REMARK ID 639276 DOMAINID 632895 MODEL 1 8uc4-PN-2
MODEL     1
ATOM      1  N   SER A   1      -0.840   1.404  -0.264  1.00  1.24           N  
ATOM      2  CA  SER A   1       0.562   1.192  -0.611  1.00  1.24           C  
ATOM      3  C   SER A   1       1.556   2.090   0.167  1.00  1.24           C  
ATOM      4  O   SER A   1       1.234   2.689   1.192  1.00  1.24           O  
ATOM      5  CB  SER A   1       0.738   1.389  -2.115  1.00  1.24           C  
ATOM      6  OG  SER A   1       2.005   0.959  -2.542  1.00  1.24           O  
ATOM      7 1H   SER A   1      -1.440   1.001  -0.962  1.00  1.24           H  
ATOM      8 2H   SER A   1      -1.031   0.955   0.628  1.00  1.24           H  
ATOM      9 3H   SER A   1      -1.110   2.372  -0.122  1.00  1.24           H  
ATOM     10  HA  SER A   1       0.803   0.155  -0.374  1.00  1.24           H  
ATOM     11 1HB  SER A   1      -0.038   0.843  -2.649  1.00  1.24           H  
ATOM     12 2HB  SER A   1       0.614   2.447  -2.348  1.00  1.24           H  
ATOM     13  HG  SER A   1       1.969  -0.006  -2.541  1.00  1.24           H  
ATOM     14  N   ASN A   2       2.797   2.127  -0.320  1.00  1.05           N  
ATOM     15  CA  ASN A   2       3.893   2.860   0.318  1.00  1.05           C  
ATOM     16  C   ASN A   2       5.074   3.087  -0.639  1.00  1.05           C  
ATOM     17  O   ASN A   2       5.931   2.210  -0.760  1.00  1.05           O  
ATOM     18  CB  ASN A   2       4.329   2.094   1.562  1.00  1.05           C  
ATOM     19  CG  ASN A   2       5.400   2.731   2.363  1.00  1.05           C  
ATOM     20  OD1 ASN A   2       6.248   3.432   1.819  1.00  1.05           O  
ATOM     21  ND2 ASN A   2       5.382   2.496   3.659  1.00  1.05           N  
ATOM     22  H   ASN A   2       2.970   1.628  -1.179  1.00  1.05           H  
ATOM     23  HA  ASN A   2       3.518   3.824   0.649  1.00  1.05           H  
ATOM     24 1HB  ASN A   2       3.471   1.951   2.217  1.00  1.05           H  
ATOM     25 2HB  ASN A   2       4.671   1.104   1.264  1.00  1.05           H  
ATOM     26 1HD2 ASN A   2       6.088   2.889   4.253  1.00  1.05           H  
ATOM     27 2HD2 ASN A   2       4.669   1.919   4.051  1.00  1.05           H  
ATOM     28  N   PRO A   3       5.112   4.206  -1.388  1.00  0.88           N  
ATOM     29  CA  PRO A   3       6.170   4.566  -2.317  1.00  0.88           C  
ATOM     30  C   PRO A   3       7.497   4.728  -1.607  1.00  0.88           C  
ATOM     31  O   PRO A   3       7.547   5.196  -0.466  1.00  0.88           O  
ATOM     32  CB  PRO A   3       5.709   5.919  -2.878  1.00  0.88           C  
ATOM     33  CG  PRO A   3       4.207   5.935  -2.655  1.00  0.88           C  
ATOM     34  CD  PRO A   3       3.996   5.164  -1.356  1.00  0.88           C  
ATOM     35  HA  PRO A   3       6.241   3.801  -3.108  1.00  0.88           H  
ATOM     36 1HB  PRO A   3       6.233   6.734  -2.355  1.00  0.88           H  
ATOM     37 2HB  PRO A   3       5.986   5.995  -3.941  1.00  0.88           H  
ATOM     38 1HG  PRO A   3       3.847   6.975  -2.589  1.00  0.88           H  
ATOM     39 2HG  PRO A   3       3.689   5.471  -3.509  1.00  0.88           H  
ATOM     40 1HD  PRO A   3       4.084   5.826  -0.480  1.00  0.88           H  
ATOM     41 2HD  PRO A   3       3.025   4.655  -1.403  1.00  0.88           H  
ATOM     42  N   LEU A   4       8.579   4.396  -2.298  1.00  0.76           N  
ATOM     43  CA  LEU A   4       9.906   4.658  -1.755  1.00  0.76           C  
ATOM     44  C   LEU A   4      10.518   5.821  -2.513  1.00  0.76           C  
ATOM     45  O   LEU A   4      10.505   5.834  -3.747  1.00  0.76           O  
ATOM     46  CB  LEU A   4      10.824   3.442  -1.841  1.00  0.76           C  
ATOM     47  CG  LEU A   4      10.718   2.416  -0.735  1.00  0.76           C  
ATOM     48  CD1 LEU A   4       9.362   1.705  -0.786  1.00  0.76           C  
ATOM     49  CD2 LEU A   4      11.851   1.429  -0.882  1.00  0.76           C  
ATOM     50  H   LEU A   4       8.483   3.972  -3.214  1.00  0.76           H  
ATOM     51  HA  LEU A   4       9.811   4.940  -0.710  1.00  0.76           H  
ATOM     52 1HB  LEU A   4      10.655   2.937  -2.792  1.00  0.76           H  
ATOM     53 2HB  LEU A   4      11.836   3.810  -1.820  1.00  0.76           H  
ATOM     54  HG  LEU A   4      10.811   2.918   0.221  1.00  0.76           H  
ATOM     55 1HD1 LEU A   4       9.306   0.969   0.019  1.00  0.76           H  
ATOM     56 2HD1 LEU A   4       8.565   2.420  -0.658  1.00  0.76           H  
ATOM     57 3HD1 LEU A   4       9.246   1.200  -1.744  1.00  0.76           H  
ATOM     58 1HD2 LEU A   4      11.797   0.694  -0.075  1.00  0.76           H  
ATOM     59 2HD2 LEU A   4      11.770   0.923  -1.845  1.00  0.76           H  
ATOM     60 3HD2 LEU A   4      12.797   1.955  -0.829  1.00  0.76           H  
ATOM     61  N   VAL A   5      11.023   6.786  -1.763  1.00  0.67           N  
ATOM     62  CA  VAL A   5      11.611   8.011  -2.287  1.00  0.67           C  
ATOM     63  C   VAL A   5      13.059   8.182  -1.883  1.00  0.67           C  
ATOM     64  O   VAL A   5      13.429   7.937  -0.738  1.00  0.67           O  
ATOM     65  CB  VAL A   5      10.760   9.230  -1.869  1.00  0.67           C  
ATOM     66  CG1 VAL A   5      11.417  10.512  -2.254  1.00  0.67           C  
ATOM     67  CG2 VAL A   5       9.472   9.172  -2.606  1.00  0.67           C  
ATOM     68  H   VAL A   5      10.993   6.656  -0.752  1.00  0.67           H  
ATOM     69  HA  VAL A   5      11.576   7.949  -3.366  1.00  0.67           H  
ATOM     70  HB  VAL A   5      10.598   9.221  -0.789  1.00  0.67           H  
ATOM     71 1HG1 VAL A   5      10.773  11.325  -1.976  1.00  0.67           H  
ATOM     72 2HG1 VAL A   5      12.374  10.611  -1.743  1.00  0.67           H  
ATOM     73 3HG1 VAL A   5      11.577  10.549  -3.315  1.00  0.67           H  
ATOM     74 1HG2 VAL A   5       8.869  10.029  -2.358  1.00  0.67           H  
ATOM     75 2HG2 VAL A   5       9.712   9.198  -3.649  1.00  0.67           H  
ATOM     76 3HG2 VAL A   5       8.931   8.257  -2.367  1.00  0.67           H  
ATOM     77  N   TYR A   6      13.898   8.573  -2.826  1.00  0.62           N  
ATOM     78  CA  TYR A   6      15.301   8.712  -2.500  1.00  0.62           C  
ATOM     79  C   TYR A   6      15.733  10.156  -2.561  1.00  0.62           C  
ATOM     80  O   TYR A   6      15.280  10.889  -3.429  1.00  0.62           O  
ATOM     81  CB  TYR A   6      16.144   7.961  -3.515  1.00  0.62           C  
ATOM     82  CG  TYR A   6      16.109   8.617  -4.909  1.00  0.62           C  
ATOM     83  CD1 TYR A   6      17.043   9.613  -5.224  1.00  0.62           C  
ATOM     84  CD2 TYR A   6      15.177   8.245  -5.855  1.00  0.62           C  
ATOM     85  CE1 TYR A   6      17.019  10.215  -6.477  1.00  0.62           C  
ATOM     86  CE2 TYR A   6      15.159   8.830  -7.097  1.00  0.62           C  
ATOM     87  CZ  TYR A   6      16.066   9.811  -7.415  1.00  0.62           C  
ATOM     88  OH  TYR A   6      16.022  10.389  -8.668  1.00  0.62           O  
ATOM     89  H   TYR A   6      13.542   8.778  -3.754  1.00  0.62           H  
ATOM     90  HA  TYR A   6      15.480   8.340  -1.503  1.00  0.62           H  
ATOM     91 1HB  TYR A   6      17.160   7.925  -3.179  1.00  0.62           H  
ATOM     92 2HB  TYR A   6      15.788   6.947  -3.597  1.00  0.62           H  
ATOM     93  HD1 TYR A   6      17.784   9.922  -4.484  1.00  0.62           H  
ATOM     94  HD2 TYR A   6      14.446   7.495  -5.626  1.00  0.62           H  
ATOM     95  HE1 TYR A   6      17.738  10.999  -6.730  1.00  0.62           H  
ATOM     96  HE2 TYR A   6      14.410   8.519  -7.827  1.00  0.62           H  
ATOM     97  HH  TYR A   6      16.606  11.185  -8.697  1.00  0.62           H  
ATOM     98  N   LEU A   7      16.655  10.539  -1.672  1.00  0.59           N  
ATOM     99  CA  LEU A   7      17.278  11.865  -1.663  1.00  0.59           C  
ATOM    100  C   LEU A   7      18.792  11.763  -1.843  1.00  0.59           C  
ATOM    101  O   LEU A   7      19.473  11.182  -0.996  1.00  0.59           O  
ATOM    102  CB  LEU A   7      17.074  12.578  -0.313  1.00  0.59           C  
ATOM    103  CG  LEU A   7      15.718  13.145   0.094  1.00  0.59           C  
ATOM    104  CD1 LEU A   7      14.714  12.012   0.371  1.00  0.59           C  
ATOM    105  CD2 LEU A   7      15.919  13.964   1.369  1.00  0.59           C  
ATOM    106  H   LEU A   7      16.924   9.867  -0.959  1.00  0.59           H  
ATOM    107  HA  LEU A   7      16.865  12.464  -2.475  1.00  0.59           H  
ATOM    108 1HB  LEU A   7      17.358  11.891   0.458  1.00  0.59           H  
ATOM    109 2HB  LEU A   7      17.773  13.411  -0.282  1.00  0.59           H  
ATOM    110  HG  LEU A   7      15.343  13.788  -0.684  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7      13.767  12.444   0.675  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7      14.555  11.423  -0.510  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7      15.100  11.372   1.165  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7      14.969  14.386   1.674  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7      16.303  13.318   2.162  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7      16.630  14.764   1.183  1.00  0.59           H  
ATOM    117  N   ARG A   8      19.329  12.310  -2.924  1.00  0.58           N  
ATOM    118  CA  ARG A   8      20.778  12.299  -3.136  1.00  0.58           C  
ATOM    119  C   ARG A   8      21.313  13.586  -2.537  1.00  0.58           C  
ATOM    120  O   ARG A   8      20.937  14.681  -2.984  1.00  0.58           O  
ATOM    121  CB  ARG A   8      21.157  12.195  -4.603  1.00  0.58           C  
ATOM    122  CG  ARG A   8      22.655  12.149  -4.883  1.00  0.58           C  
ATOM    123  CD  ARG A   8      23.233  10.840  -4.485  1.00  0.58           C  
ATOM    124  NE  ARG A   8      24.635  10.712  -4.854  1.00  0.58           N  
ATOM    125  CZ  ARG A   8      25.414   9.651  -4.548  1.00  0.58           C  
ATOM    126  NH1 ARG A   8      24.922   8.627  -3.874  1.00  0.58           N  
ATOM    127  NH2 ARG A   8      26.678   9.634  -4.937  1.00  0.58           N  
ATOM    128  H   ARG A   8      18.733  12.766  -3.601  1.00  0.58           H  
ATOM    129  HA  ARG A   8      21.220  11.454  -2.606  1.00  0.58           H  
ATOM    130 1HB  ARG A   8      20.713  11.293  -5.024  1.00  0.58           H  
ATOM    131 2HB  ARG A   8      20.740  13.045  -5.145  1.00  0.58           H  
ATOM    132 1HG  ARG A   8      22.834  12.301  -5.947  1.00  0.58           H  
ATOM    133 2HG  ARG A   8      23.156  12.934  -4.312  1.00  0.58           H  
ATOM    134 1HD  ARG A   8      23.154  10.727  -3.402  1.00  0.58           H  
ATOM    135 2HD  ARG A   8      22.681  10.043  -4.973  1.00  0.58           H  
ATOM    136  HE  ARG A   8      25.053  11.470  -5.373  1.00  0.58           H  
ATOM    137 1HH1 ARG A   8      23.936   8.615  -3.592  1.00  0.58           H  
ATOM    138 2HH1 ARG A   8      25.511   7.840  -3.657  1.00  0.58           H  
ATOM    139 1HH2 ARG A   8      27.048  10.403  -5.477  1.00  0.58           H  
ATOM    140 2HH2 ARG A   8      27.264   8.842  -4.716  1.00  0.58           H  
ATOM    141  N   VAL A   9      22.140  13.445  -1.504  1.00  0.59           N  
ATOM    142  CA  VAL A   9      22.619  14.573  -0.723  1.00  0.59           C  
ATOM    143  C   VAL A   9      24.130  14.781  -0.804  1.00  0.59           C  
ATOM    144  O   VAL A   9      24.920  13.822  -0.742  1.00  0.59           O  
ATOM    145  CB  VAL A   9      22.190  14.399   0.750  1.00  0.59           C  
ATOM    146  CG1 VAL A   9      22.708  15.542   1.586  1.00  0.59           C  
ATOM    147  CG2 VAL A   9      20.658  14.340   0.832  1.00  0.59           C  
ATOM    148  H   VAL A   9      22.425  12.505  -1.221  1.00  0.59           H  
ATOM    149  HA  VAL A   9      22.136  15.469  -1.103  1.00  0.59           H  
ATOM    150  HB  VAL A   9      22.619  13.475   1.142  1.00  0.59           H  
ATOM    151 1HG1 VAL A   9      22.404  15.405   2.621  1.00  0.59           H  
ATOM    152 2HG1 VAL A   9      23.783  15.576   1.528  1.00  0.59           H  
ATOM    153 3HG1 VAL A   9      22.297  16.478   1.207  1.00  0.59           H  
ATOM    154 1HG2 VAL A   9      20.357  14.215   1.867  1.00  0.59           H  
ATOM    155 2HG2 VAL A   9      20.245  15.265   0.441  1.00  0.59           H  
ATOM    156 3HG2 VAL A   9      20.291  13.501   0.246  1.00  0.59           H  
ATOM    157  N   THR A  10      24.504  16.052  -0.986  1.00  0.59           N  
ATOM    158  CA  THR A  10      25.885  16.514  -1.083  1.00  0.59           C  
ATOM    159  C   THR A  10      26.156  17.616  -0.051  1.00  0.59           C  
ATOM    160  O   THR A  10      25.236  18.312   0.385  1.00  0.59           O  
ATOM    161  CB  THR A  10      26.138  17.109  -2.495  1.00  0.59           C  
ATOM    162  OG1 THR A  10      25.303  18.227  -2.649  1.00  0.59           O  
ATOM    163  CG2 THR A  10      25.788  16.131  -3.619  1.00  0.59           C  
ATOM    164  H   THR A  10      23.756  16.747  -1.039  1.00  0.59           H  
ATOM    165  HA  THR A  10      26.558  15.689  -0.881  1.00  0.59           H  
ATOM    166  HB  THR A  10      27.184  17.413  -2.583  1.00  0.59           H  
ATOM    167  HG1 THR A  10      24.403  17.963  -2.392  1.00  0.59           H  
ATOM    168 1HG2 THR A  10      25.955  16.621  -4.576  1.00  0.59           H  
ATOM    169 2HG2 THR A  10      26.377  15.261  -3.586  1.00  0.59           H  
ATOM    170 3HG2 THR A  10      24.743  15.850  -3.535  1.00  0.59           H  
ATOM    171  N   ALA A  11      27.425  17.861   0.272  1.00  0.60           N  
ATOM    172  CA  ALA A  11      27.758  18.970   1.163  1.00  0.60           C  
ATOM    173  C   ALA A  11      29.011  19.668   0.686  1.00  0.60           C  
ATOM    174  O   ALA A  11      30.033  19.035   0.421  1.00  0.60           O  
ATOM    175  CB  ALA A  11      27.946  18.495   2.587  1.00  0.60           C  
ATOM    176  H   ALA A  11      28.153  17.256  -0.084  1.00  0.60           H  
ATOM    177  HA  ALA A  11      26.947  19.674   1.126  1.00  0.60           H  
ATOM    178 1HB  ALA A  11      28.172  19.353   3.224  1.00  0.60           H  
ATOM    179 2HB  ALA A  11      27.034  18.031   2.919  1.00  0.60           H  
ATOM    180 3HB  ALA A  11      28.763  17.788   2.627  1.00  0.60           H  
ATOM    181  N   ASP A  12      28.906  20.981   0.508  1.00  0.61           N  
ATOM    182  CA  ASP A  12      29.990  21.802  -0.031  1.00  0.61           C  
ATOM    183  C   ASP A  12      30.514  21.200  -1.343  1.00  0.61           C  
ATOM    184  O   ASP A  12      31.711  21.221  -1.627  1.00  0.61           O  
ATOM    185  CB  ASP A  12      31.119  21.970   0.993  1.00  0.61           C  
ATOM    186  CG  ASP A  12      30.684  22.786   2.216  1.00  0.61           C  
ATOM    187  OD1 ASP A  12      29.655  23.437   2.144  1.00  0.61           O  
ATOM    188  OD2 ASP A  12      31.363  22.755   3.201  1.00  0.61           O  
ATOM    189  H   ASP A  12      28.027  21.425   0.773  1.00  0.61           H  
ATOM    190  HA  ASP A  12      29.591  22.793  -0.252  1.00  0.61           H  
ATOM    191 1HB  ASP A  12      31.469  20.992   1.324  1.00  0.61           H  
ATOM    192 2HB  ASP A  12      31.963  22.474   0.520  1.00  0.61           H  
ATOM    193  N   GLY A  13      29.587  20.660  -2.137  1.00  0.61           N  
ATOM    194  CA  GLY A  13      29.863  20.045  -3.433  1.00  0.61           C  
ATOM    195  C   GLY A  13      30.294  18.566  -3.361  1.00  0.61           C  
ATOM    196  O   GLY A  13      30.430  17.918  -4.400  1.00  0.61           O  
ATOM    197  H   GLY A  13      28.631  20.686  -1.811  1.00  0.61           H  
ATOM    198 1HA  GLY A  13      28.973  20.127  -4.055  1.00  0.61           H  
ATOM    199 2HA  GLY A  13      30.643  20.617  -3.933  1.00  0.61           H  
ATOM    200  N   THR A  14      30.483  18.026  -2.156  1.00  0.61           N  
ATOM    201  CA  THR A  14      30.935  16.649  -1.983  1.00  0.61           C  
ATOM    202  C   THR A  14      29.785  15.694  -1.659  1.00  0.61           C  
ATOM    203  O   THR A  14      29.082  15.903  -0.678  1.00  0.61           O  
ATOM    204  CB  THR A  14      31.950  16.558  -0.831  1.00  0.61           C  
ATOM    205  OG1 THR A  14      33.097  17.367  -1.131  1.00  0.61           O  
ATOM    206  CG2 THR A  14      32.382  15.118  -0.629  1.00  0.61           C  
ATOM    207  H   THR A  14      30.353  18.592  -1.323  1.00  0.61           H  
ATOM    208  HA  THR A  14      31.450  16.353  -2.887  1.00  0.61           H  
ATOM    209  HB  THR A  14      31.491  16.925   0.087  1.00  0.61           H  
ATOM    210  HG1 THR A  14      32.845  18.301  -1.106  1.00  0.61           H  
ATOM    211 1HG2 THR A  14      33.097  15.065   0.189  1.00  0.61           H  
ATOM    212 2HG2 THR A  14      31.515  14.509  -0.389  1.00  0.61           H  
ATOM    213 3HG2 THR A  14      32.845  14.745  -1.540  1.00  0.61           H  
ATOM    214  N   PRO A  15      29.521  14.654  -2.451  1.00  0.60           N  
ATOM    215  CA  PRO A  15      28.470  13.700  -2.178  1.00  0.60           C  
ATOM    216  C   PRO A  15      28.616  13.088  -0.806  1.00  0.60           C  
ATOM    217  O   PRO A  15      29.713  12.697  -0.406  1.00  0.60           O  
ATOM    218  CB  PRO A  15      28.681  12.663  -3.289  1.00  0.60           C  
ATOM    219  CG  PRO A  15      29.319  13.450  -4.414  1.00  0.60           C  
ATOM    220  CD  PRO A  15      30.226  14.444  -3.727  1.00  0.60           C  
ATOM    221  HA  PRO A  15      27.498  14.164  -2.253  1.00  0.60           H  
ATOM    222 1HB  PRO A  15      29.315  11.844  -2.918  1.00  0.60           H  
ATOM    223 2HB  PRO A  15      27.715  12.220  -3.567  1.00  0.60           H  
ATOM    224 1HG  PRO A  15      29.867  12.775  -5.090  1.00  0.60           H  
ATOM    225 2HG  PRO A  15      28.542  13.942  -5.019  1.00  0.60           H  
ATOM    226 1HD  PRO A  15      31.231  14.028  -3.562  1.00  0.60           H  
ATOM    227 2HD  PRO A  15      30.234  15.358  -4.341  1.00  0.60           H  
ATOM    228  N   LEU A  16      27.497  12.973  -0.104  1.00  0.58           N  
ATOM    229  CA  LEU A  16      27.483  12.336   1.197  1.00  0.58           C  
ATOM    230  C   LEU A  16      26.899  10.944   1.013  1.00  0.58           C  
ATOM    231  O   LEU A  16      27.373   9.967   1.599  1.00  0.58           O  
ATOM    232  CB  LEU A  16      26.655  13.127   2.214  1.00  0.58           C  
ATOM    233  CG  LEU A  16      27.103  14.552   2.544  1.00  0.58           C  
ATOM    234  CD1 LEU A  16      26.137  15.127   3.598  1.00  0.58           C  
ATOM    235  CD2 LEU A  16      28.535  14.540   3.025  1.00  0.58           C  
ATOM    236  H   LEU A  16      26.629  13.343  -0.472  1.00  0.58           H  
ATOM    237  HA  LEU A  16      28.504  12.244   1.566  1.00  0.58           H  
ATOM    238 1HB  LEU A  16      25.632  13.191   1.838  1.00  0.58           H  
ATOM    239 2HB  LEU A  16      26.637  12.567   3.148  1.00  0.58           H  
ATOM    240  HG  LEU A  16      27.035  15.172   1.651  1.00  0.58           H  
ATOM    241 1HD1 LEU A  16      26.410  16.136   3.850  1.00  0.58           H  
ATOM    242 2HD1 LEU A  16      25.136  15.116   3.216  1.00  0.58           H  
ATOM    243 3HD1 LEU A  16      26.180  14.514   4.500  1.00  0.58           H  
ATOM    244 1HD2 LEU A  16      28.853  15.549   3.258  1.00  0.58           H  
ATOM    245 2HD2 LEU A  16      28.614  13.922   3.919  1.00  0.58           H  
ATOM    246 3HD2 LEU A  16      29.176  14.131   2.238  1.00  0.58           H  
ATOM    247  N   GLY A  17      25.878  10.863   0.162  1.00  0.57           N  
ATOM    248  CA  GLY A  17      25.220   9.594  -0.122  1.00  0.57           C  
ATOM    249  C   GLY A  17      23.738   9.758  -0.421  1.00  0.57           C  
ATOM    250  O   GLY A  17      23.257  10.869  -0.663  1.00  0.57           O  
ATOM    251  H   GLY A  17      25.536  11.722  -0.267  1.00  0.57           H  
ATOM    252 1HA  GLY A  17      25.708   9.128  -0.977  1.00  0.57           H  
ATOM    253 2HA  GLY A  17      25.356   8.916   0.715  1.00  0.57           H  
ATOM    254  N   THR A  18      23.022   8.639  -0.443  1.00  0.56           N  
ATOM    255  CA  THR A  18      21.598   8.662  -0.744  1.00  0.56           C  
ATOM    256  C   THR A  18      20.788   8.148   0.440  1.00  0.56           C  
ATOM    257  O   THR A  18      21.137   7.129   1.038  1.00  0.56           O  
ATOM    258  CB  THR A  18      21.254   7.830  -2.003  1.00  0.56           C  
ATOM    259  OG1 THR A  18      21.948   8.349  -3.152  1.00  0.56           O  
ATOM    260  CG2 THR A  18      19.751   7.896  -2.291  1.00  0.56           C  
ATOM    261  H   THR A  18      23.470   7.757  -0.233  1.00  0.56           H  
ATOM    262  HA  THR A  18      21.303   9.688  -0.926  1.00  0.56           H  
ATOM    263  HB  THR A  18      21.543   6.792  -1.846  1.00  0.56           H  
ATOM    264  HG1 THR A  18      21.576   7.940  -3.943  1.00  0.56           H  
ATOM    265 1HG2 THR A  18      19.534   7.310  -3.182  1.00  0.56           H  
ATOM    266 2HG2 THR A  18      19.187   7.492  -1.455  1.00  0.56           H  
ATOM    267 3HG2 THR A  18      19.457   8.929  -2.459  1.00  0.56           H  
ATOM    268  N   ILE A  19      19.719   8.866   0.762  1.00  0.56           N  
ATOM    269  CA  ILE A  19      18.801   8.496   1.834  1.00  0.56           C  
ATOM    270  C   ILE A  19      17.520   7.947   1.216  1.00  0.56           C  
ATOM    271  O   ILE A  19      16.941   8.603   0.350  1.00  0.56           O  
ATOM    272  CB  ILE A  19      18.415   9.731   2.662  1.00  0.56           C  
ATOM    273  CG1 ILE A  19      19.642  10.387   3.267  1.00  0.56           C  
ATOM    274  CG2 ILE A  19      17.460   9.326   3.755  1.00  0.56           C  
ATOM    275  CD1 ILE A  19      19.374  11.795   3.784  1.00  0.56           C  
ATOM    276  H   ILE A  19      19.540   9.711   0.217  1.00  0.56           H  
ATOM    277  HA  ILE A  19      19.253   7.735   2.467  1.00  0.56           H  
ATOM    278  HB  ILE A  19      17.937  10.453   2.028  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19      19.985   9.769   4.095  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19      20.433  10.437   2.522  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19      17.175  10.198   4.334  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19      16.578   8.880   3.313  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19      17.950   8.600   4.406  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19      20.286  12.206   4.220  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19      19.049  12.424   2.956  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19      18.595  11.768   4.524  1.00  0.56           H  
ATOM    287  N   THR A  20      17.082   6.753   1.610  1.00  0.56           N  
ATOM    288  CA  THR A  20      15.833   6.228   1.055  1.00  0.56           C  
ATOM    289  C   THR A  20      14.782   6.220   2.132  1.00  0.56           C  
ATOM    290  O   THR A  20      15.004   5.673   3.224  1.00  0.56           O  
ATOM    291  CB  THR A  20      15.946   4.810   0.472  1.00  0.56           C  
ATOM    292  OG1 THR A  20      16.906   4.801  -0.592  1.00  0.56           O  
ATOM    293  CG2 THR A  20      14.582   4.374  -0.077  1.00  0.56           C  
ATOM    294  H   THR A  20      17.600   6.233   2.314  1.00  0.56           H  
ATOM    295  HA  THR A  20      15.487   6.885   0.265  1.00  0.56           H  
ATOM    296  HB  THR A  20      16.255   4.122   1.243  1.00  0.56           H  
ATOM    297  HG1 THR A  20      16.669   5.470  -1.236  1.00  0.56           H  
ATOM    298 1HG2 THR A  20      14.670   3.377  -0.495  1.00  0.56           H  
ATOM    299 2HG2 THR A  20      13.840   4.365   0.718  1.00  0.56           H  
ATOM    300 3HG2 THR A  20      14.265   5.073  -0.853  1.00  0.56           H  
ATOM    301  N   LEU A  21      13.652   6.846   1.815  1.00  0.57           N  
ATOM    302  CA  LEU A  21      12.534   6.968   2.713  1.00  0.57           C  
ATOM    303  C   LEU A  21      11.338   6.140   2.242  1.00  0.57           C  
ATOM    304  O   LEU A  21      11.017   6.126   1.052  1.00  0.57           O  
ATOM    305  CB  LEU A  21      12.066   8.435   2.735  1.00  0.57           C  
ATOM    306  CG  LEU A  21      13.147   9.495   2.982  1.00  0.57           C  
ATOM    307  CD1 LEU A  21      12.517  10.877   2.973  1.00  0.57           C  
ATOM    308  CD2 LEU A  21      13.843   9.209   4.215  1.00  0.57           C  
ATOM    309  H   LEU A  21      13.575   7.263   0.895  1.00  0.57           H  
ATOM    310  HA  LEU A  21      12.840   6.644   3.695  1.00  0.57           H  
ATOM    311 1HB  LEU A  21      11.601   8.657   1.774  1.00  0.57           H  
ATOM    312 2HB  LEU A  21      11.306   8.537   3.512  1.00  0.57           H  
ATOM    313  HG  LEU A  21      13.869   9.468   2.162  1.00  0.57           H  
ATOM    314 1HD1 LEU A  21      13.288  11.633   3.121  1.00  0.57           H  
ATOM    315 2HD1 LEU A  21      12.041  11.023   2.015  1.00  0.57           H  
ATOM    316 3HD1 LEU A  21      11.781  10.961   3.757  1.00  0.57           H  
ATOM    317 1HD2 LEU A  21      14.612   9.957   4.365  1.00  0.57           H  
ATOM    318 2HD2 LEU A  21      13.180   9.215   5.045  1.00  0.57           H  
ATOM    319 3HD2 LEU A  21      14.293   8.235   4.131  1.00  0.57           H  
ATOM    320  N   GLU A  22      10.616   5.542   3.171  1.00  0.58           N  
ATOM    321  CA  GLU A  22       9.326   4.941   2.841  1.00  0.58           C  
ATOM    322  C   GLU A  22       8.253   5.930   3.235  1.00  0.58           C  
ATOM    323  O   GLU A  22       8.378   6.568   4.282  1.00  0.58           O  
ATOM    324  CB  GLU A  22       9.120   3.589   3.529  1.00  0.58           C  
ATOM    325  CG  GLU A  22       9.880   2.457   2.946  1.00  0.58           C  
ATOM    326  CD  GLU A  22       9.617   1.152   3.656  1.00  0.58           C  
ATOM    327  OE1 GLU A  22       8.892   1.172   4.626  1.00  0.58           O  
ATOM    328  OE2 GLU A  22      10.148   0.145   3.252  1.00  0.58           O  
ATOM    329  H   GLU A  22      10.958   5.540   4.125  1.00  0.58           H  
ATOM    330  HA  GLU A  22       9.256   4.784   1.764  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       9.433   3.674   4.566  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       8.081   3.336   3.535  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       9.513   2.349   1.951  1.00  0.58           H  
ATOM    334 2HG  GLU A  22      10.931   2.694   2.893  1.00  0.58           H  
ATOM    335  N   LEU A  23       7.212   6.064   2.412  1.00  0.60           N  
ATOM    336  CA  LEU A  23       6.144   7.006   2.724  1.00  0.60           C  
ATOM    337  C   LEU A  23       4.806   6.323   3.042  1.00  0.60           C  
ATOM    338  O   LEU A  23       4.276   5.539   2.254  1.00  0.60           O  
ATOM    339  CB  LEU A  23       5.980   7.935   1.537  1.00  0.60           C  
ATOM    340  CG  LEU A  23       7.242   8.655   1.071  1.00  0.60           C  
ATOM    341  CD1 LEU A  23       6.881   9.461  -0.125  1.00  0.60           C  
ATOM    342  CD2 LEU A  23       7.816   9.535   2.177  1.00  0.60           C  
ATOM    343  H   LEU A  23       7.184   5.532   1.535  1.00  0.60           H  
ATOM    344  HA  LEU A  23       6.440   7.591   3.590  1.00  0.60           H  
ATOM    345 1HB  LEU A  23       5.604   7.358   0.696  1.00  0.60           H  
ATOM    346 2HB  LEU A  23       5.249   8.692   1.797  1.00  0.60           H  
ATOM    347  HG  LEU A  23       7.992   7.913   0.771  1.00  0.60           H  
ATOM    348 1HD1 LEU A  23       7.755   9.945  -0.473  1.00  0.60           H  
ATOM    349 2HD1 LEU A  23       6.489   8.805  -0.902  1.00  0.60           H  
ATOM    350 3HD1 LEU A  23       6.126  10.207   0.139  1.00  0.60           H  
ATOM    351 1HD2 LEU A  23       8.712  10.041   1.818  1.00  0.60           H  
ATOM    352 2HD2 LEU A  23       7.074  10.262   2.444  1.00  0.60           H  
ATOM    353 3HD2 LEU A  23       8.068   8.931   3.046  1.00  0.60           H  
ATOM    354  N   TYR A  24       4.183   6.709   4.146  1.00  0.62           N  
ATOM    355  CA  TYR A  24       2.930   6.099   4.582  1.00  0.62           C  
ATOM    356  C   TYR A  24       1.697   6.629   3.868  1.00  0.62           C  
ATOM    357  O   TYR A  24       0.824   7.283   4.454  1.00  0.62           O  
ATOM    358  CB  TYR A  24       2.740   6.266   6.075  1.00  0.62           C  
ATOM    359  CG  TYR A  24       3.619   5.417   6.956  1.00  0.62           C  
ATOM    360  CD1 TYR A  24       4.819   5.889   7.382  1.00  0.62           C  
ATOM    361  CD2 TYR A  24       3.186   4.167   7.354  1.00  0.62           C  
ATOM    362  CE1 TYR A  24       5.623   5.143   8.209  1.00  0.62           C  
ATOM    363  CE2 TYR A  24       3.977   3.402   8.184  1.00  0.62           C  
ATOM    364  CZ  TYR A  24       5.196   3.889   8.613  1.00  0.62           C  
ATOM    365  OH  TYR A  24       5.985   3.133   9.445  1.00  0.62           O  
ATOM    366  H   TYR A  24       4.618   7.416   4.722  1.00  0.62           H  
ATOM    367  HA  TYR A  24       2.990   5.031   4.366  1.00  0.62           H  
ATOM    368 1HB  TYR A  24       2.909   7.314   6.341  1.00  0.62           H  
ATOM    369 2HB  TYR A  24       1.714   6.037   6.319  1.00  0.62           H  
ATOM    370  HD1 TYR A  24       5.119   6.852   7.075  1.00  0.62           H  
ATOM    371  HD2 TYR A  24       2.220   3.791   7.018  1.00  0.62           H  
ATOM    372  HE1 TYR A  24       6.582   5.541   8.545  1.00  0.62           H  
ATOM    373  HE2 TYR A  24       3.639   2.417   8.505  1.00  0.62           H  
ATOM    374  HH  TYR A  24       5.540   2.302   9.634  1.00  0.62           H  
ATOM    375  N   ALA A  25       1.600   6.269   2.605  1.00  0.63           N  
ATOM    376  CA  ALA A  25       0.520   6.692   1.726  1.00  0.63           C  
ATOM    377  C   ALA A  25      -0.846   6.263   2.244  1.00  0.63           C  
ATOM    378  O   ALA A  25      -1.841   6.915   1.963  1.00  0.63           O  
ATOM    379  CB  ALA A  25       0.730   6.139   0.333  1.00  0.63           C  
ATOM    380  H   ALA A  25       2.373   5.717   2.235  1.00  0.63           H  
ATOM    381  HA  ALA A  25       0.530   7.777   1.685  1.00  0.63           H  
ATOM    382 1HB  ALA A  25      -0.066   6.490  -0.319  1.00  0.63           H  
ATOM    383 2HB  ALA A  25       1.689   6.480  -0.043  1.00  0.63           H  
ATOM    384 3HB  ALA A  25       0.716   5.053   0.372  1.00  0.63           H  
ATOM    385  N   ASP A  26      -0.910   5.166   2.989  1.00  0.64           N  
ATOM    386  CA  ASP A  26      -2.202   4.685   3.459  1.00  0.64           C  
ATOM    387  C   ASP A  26      -2.626   5.283   4.803  1.00  0.64           C  
ATOM    388  O   ASP A  26      -3.698   4.953   5.314  1.00  0.64           O  
ATOM    389  CB  ASP A  26      -2.183   3.170   3.591  1.00  0.64           C  
ATOM    390  CG  ASP A  26      -1.959   2.484   2.266  1.00  0.64           C  
ATOM    391  OD1 ASP A  26      -2.141   3.086   1.218  1.00  0.64           O  
ATOM    392  OD2 ASP A  26      -1.592   1.331   2.250  1.00  0.64           O  
ATOM    393  H   ASP A  26      -0.063   4.659   3.206  1.00  0.64           H  
ATOM    394  HA  ASP A  26      -2.953   4.956   2.718  1.00  0.64           H  
ATOM    395 1HB  ASP A  26      -1.391   2.877   4.280  1.00  0.64           H  
ATOM    396 2HB  ASP A  26      -3.129   2.830   4.012  1.00  0.64           H  
ATOM    397  N   VAL A  27      -1.793   6.139   5.391  1.00  0.65           N  
ATOM    398  CA  VAL A  27      -2.136   6.756   6.668  1.00  0.65           C  
ATOM    399  C   VAL A  27      -2.379   8.232   6.417  1.00  0.65           C  
ATOM    400  O   VAL A  27      -3.356   8.819   6.891  1.00  0.65           O  
ATOM    401  CB  VAL A  27      -1.017   6.615   7.703  1.00  0.65           C  
ATOM    402  CG1 VAL A  27      -1.425   7.302   8.952  1.00  0.65           C  
ATOM    403  CG2 VAL A  27      -0.701   5.157   7.949  1.00  0.65           C  
ATOM    404  H   VAL A  27      -0.919   6.397   4.938  1.00  0.65           H  
ATOM    405  HA  VAL A  27      -3.047   6.303   7.061  1.00  0.65           H  
ATOM    406  HB  VAL A  27      -0.130   7.123   7.333  1.00  0.65           H  
ATOM    407 1HG1 VAL A  27      -0.664   7.242   9.662  1.00  0.65           H  
ATOM    408 2HG1 VAL A  27      -1.641   8.330   8.753  1.00  0.65           H  
ATOM    409 3HG1 VAL A  27      -2.311   6.811   9.341  1.00  0.65           H  
ATOM    410 1HG2 VAL A  27       0.099   5.078   8.682  1.00  0.65           H  
ATOM    411 2HG2 VAL A  27      -1.593   4.656   8.331  1.00  0.65           H  
ATOM    412 3HG2 VAL A  27      -0.388   4.689   7.018  1.00  0.65           H  
ATOM    413  N   VAL A  28      -1.432   8.828   5.697  1.00  0.64           N  
ATOM    414  CA  VAL A  28      -1.420  10.242   5.368  1.00  0.64           C  
ATOM    415  C   VAL A  28      -1.193  10.465   3.872  1.00  0.64           C  
ATOM    416  O   VAL A  28      -0.128  10.969   3.510  1.00  0.64           O  
ATOM    417  CB  VAL A  28      -0.278  10.942   6.117  1.00  0.64           C  
ATOM    418  CG1 VAL A  28      -0.563  11.084   7.563  1.00  0.64           C  
ATOM    419  CG2 VAL A  28       0.972  10.156   5.938  1.00  0.64           C  
ATOM    420  H   VAL A  28      -0.666   8.262   5.336  1.00  0.64           H  
ATOM    421  HA  VAL A  28      -2.359  10.689   5.681  1.00  0.64           H  
ATOM    422  HB  VAL A  28      -0.160  11.934   5.719  1.00  0.64           H  
ATOM    423 1HG1 VAL A  28       0.269  11.587   8.041  1.00  0.64           H  
ATOM    424 2HG1 VAL A  28      -1.466  11.675   7.684  1.00  0.64           H  
ATOM    425 3HG1 VAL A  28      -0.687  10.124   8.006  1.00  0.64           H  
ATOM    426 1HG2 VAL A  28       1.750  10.665   6.454  1.00  0.64           H  
ATOM    427 2HG2 VAL A  28       0.850   9.158   6.355  1.00  0.64           H  
ATOM    428 3HG2 VAL A  28       1.213  10.074   4.884  1.00  0.64           H  
ATOM    429  N   PRO A  29      -2.119  10.054   2.980  1.00  0.64           N  
ATOM    430  CA  PRO A  29      -1.967  10.107   1.532  1.00  0.64           C  
ATOM    431  C   PRO A  29      -1.780  11.487   0.909  1.00  0.64           C  
ATOM    432  O   PRO A  29      -1.118  11.596  -0.117  1.00  0.64           O  
ATOM    433  CB  PRO A  29      -3.298   9.511   1.038  1.00  0.64           C  
ATOM    434  CG  PRO A  29      -4.264   9.665   2.203  1.00  0.64           C  
ATOM    435  CD  PRO A  29      -3.414   9.513   3.432  1.00  0.64           C  
ATOM    436  HA  PRO A  29      -1.137   9.448   1.246  1.00  0.64           H  
ATOM    437 1HB  PRO A  29      -3.634  10.067   0.151  1.00  0.64           H  
ATOM    438 2HB  PRO A  29      -3.165   8.475   0.721  1.00  0.64           H  
ATOM    439 1HG  PRO A  29      -4.754  10.649   2.162  1.00  0.64           H  
ATOM    440 2HG  PRO A  29      -5.057   8.908   2.143  1.00  0.64           H  
ATOM    441 1HD  PRO A  29      -3.855  10.104   4.240  1.00  0.64           H  
ATOM    442 2HD  PRO A  29      -3.319   8.448   3.686  1.00  0.64           H  
ATOM    443  N   LYS A  30      -2.260  12.564   1.536  1.00  0.63           N  
ATOM    444  CA  LYS A  30      -2.074  13.873   0.905  1.00  0.63           C  
ATOM    445  C   LYS A  30      -0.666  14.347   1.183  1.00  0.63           C  
ATOM    446  O   LYS A  30       0.055  14.766   0.279  1.00  0.63           O  
ATOM    447  CB  LYS A  30      -3.112  14.886   1.393  1.00  0.63           C  
ATOM    448  CG  LYS A  30      -3.042  16.256   0.705  1.00  0.63           C  
ATOM    449  CD  LYS A  30      -4.229  17.121   1.107  1.00  0.63           C  
ATOM    450  CE  LYS A  30      -4.218  18.458   0.399  1.00  0.63           C  
ATOM    451  NZ  LYS A  30      -5.439  19.259   0.714  1.00  0.63           N  
ATOM    452  H   LYS A  30      -2.787  12.493   2.407  1.00  0.63           H  
ATOM    453  HA  LYS A  30      -2.185  13.763  -0.174  1.00  0.63           H  
ATOM    454 1HB  LYS A  30      -4.112  14.476   1.260  1.00  0.63           H  
ATOM    455 2HB  LYS A  30      -2.971  15.056   2.458  1.00  0.63           H  
ATOM    456 1HG  LYS A  30      -2.116  16.762   0.996  1.00  0.63           H  
ATOM    457 2HG  LYS A  30      -3.042  16.126  -0.378  1.00  0.63           H  
ATOM    458 1HD  LYS A  30      -5.156  16.598   0.870  1.00  0.63           H  
ATOM    459 2HD  LYS A  30      -4.194  17.293   2.185  1.00  0.63           H  
ATOM    460 1HE  LYS A  30      -3.333  19.019   0.706  1.00  0.63           H  
ATOM    461 2HE  LYS A  30      -4.176  18.289  -0.674  1.00  0.63           H  
ATOM    462 1HZ  LYS A  30      -5.403  20.142   0.223  1.00  0.63           H  
ATOM    463 2HZ  LYS A  30      -6.259  18.746   0.418  1.00  0.63           H  
ATOM    464 3HZ  LYS A  30      -5.492  19.427   1.705  1.00  0.63           H  
ATOM    465  N   LEU A  31      -0.251  14.237   2.435  1.00  0.62           N  
ATOM    466  CA  LEU A  31       1.102  14.599   2.820  1.00  0.62           C  
ATOM    467  C   LEU A  31       2.127  13.712   2.114  1.00  0.62           C  
ATOM    468  O   LEU A  31       3.102  14.212   1.543  1.00  0.62           O  
ATOM    469  CB  LEU A  31       1.215  14.523   4.338  1.00  0.62           C  
ATOM    470  CG  LEU A  31       2.553  14.727   4.980  1.00  0.62           C  
ATOM    471  CD1 LEU A  31       3.132  16.043   4.630  1.00  0.62           C  
ATOM    472  CD2 LEU A  31       2.323  14.649   6.492  1.00  0.62           C  
ATOM    473  H   LEU A  31      -0.907  13.905   3.151  1.00  0.62           H  
ATOM    474  HA  LEU A  31       1.277  15.629   2.518  1.00  0.62           H  
ATOM    475 1HB  LEU A  31       0.517  15.218   4.777  1.00  0.62           H  
ATOM    476 2HB  LEU A  31       0.896  13.534   4.620  1.00  0.62           H  
ATOM    477  HG  LEU A  31       3.237  13.952   4.644  1.00  0.62           H  
ATOM    478 1HD1 LEU A  31       4.091  16.148   5.101  1.00  0.62           H  
ATOM    479 2HD1 LEU A  31       3.261  16.108   3.550  1.00  0.62           H  
ATOM    480 3HD1 LEU A  31       2.469  16.819   4.980  1.00  0.62           H  
ATOM    481 1HD2 LEU A  31       3.239  14.780   7.035  1.00  0.62           H  
ATOM    482 2HD2 LEU A  31       1.626  15.435   6.786  1.00  0.62           H  
ATOM    483 3HD2 LEU A  31       1.893  13.679   6.734  1.00  0.62           H  
ATOM    484  N   ALA A  32       1.916  12.390   2.138  1.00  0.61           N  
ATOM    485  CA  ALA A  32       2.839  11.474   1.484  1.00  0.61           C  
ATOM    486  C   ALA A  32       2.931  11.732  -0.026  1.00  0.61           C  
ATOM    487  O   ALA A  32       4.032  11.726  -0.589  1.00  0.61           O  
ATOM    488  CB  ALA A  32       2.384  10.051   1.723  1.00  0.61           C  
ATOM    489  H   ALA A  32       1.101  12.006   2.616  1.00  0.61           H  
ATOM    490  HA  ALA A  32       3.829  11.620   1.917  1.00  0.61           H  
ATOM    491 1HB  ALA A  32       3.073   9.357   1.256  1.00  0.61           H  
ATOM    492 2HB  ALA A  32       2.338   9.852   2.792  1.00  0.61           H  
ATOM    493 3HB  ALA A  32       1.395   9.928   1.290  1.00  0.61           H  
ATOM    494  N   GLU A  33       1.786  11.992  -0.679  1.00  0.60           N  
ATOM    495  CA  GLU A  33       1.776  12.263  -2.110  1.00  0.60           C  
ATOM    496  C   GLU A  33       2.455  13.588  -2.403  1.00  0.60           C  
ATOM    497  O   GLU A  33       3.243  13.687  -3.345  1.00  0.60           O  
ATOM    498  CB  GLU A  33       0.349  12.240  -2.660  1.00  0.60           C  
ATOM    499  CG  GLU A  33       0.239  12.423  -4.151  1.00  0.60           C  
ATOM    500  CD  GLU A  33      -1.185  12.233  -4.675  1.00  0.60           C  
ATOM    501  OE1 GLU A  33      -2.055  11.928  -3.901  1.00  0.60           O  
ATOM    502  OE2 GLU A  33      -1.389  12.425  -5.855  1.00  0.60           O  
ATOM    503  H   GLU A  33       0.886  11.978  -0.200  1.00  0.60           H  
ATOM    504  HA  GLU A  33       2.340  11.478  -2.610  1.00  0.60           H  
ATOM    505 1HB  GLU A  33      -0.115  11.286  -2.416  1.00  0.60           H  
ATOM    506 2HB  GLU A  33      -0.238  13.026  -2.177  1.00  0.60           H  
ATOM    507 1HG  GLU A  33       0.576  13.429  -4.385  1.00  0.60           H  
ATOM    508 2HG  GLU A  33       0.907  11.720  -4.647  1.00  0.60           H  
ATOM    509  N   ASN A  34       2.167  14.609  -1.584  1.00  0.60           N  
ATOM    510  CA  ASN A  34       2.766  15.924  -1.752  1.00  0.60           C  
ATOM    511  C   ASN A  34       4.272  15.755  -1.735  1.00  0.60           C  
ATOM    512  O   ASN A  34       4.965  16.204  -2.646  1.00  0.60           O  
ATOM    513  CB  ASN A  34       2.314  16.865  -0.629  1.00  0.60           C  
ATOM    514  CG  ASN A  34       2.756  18.305  -0.744  1.00  0.60           C  
ATOM    515  OD1 ASN A  34       2.350  19.031  -1.659  1.00  0.60           O  
ATOM    516  ND2 ASN A  34       3.562  18.729   0.188  1.00  0.60           N  
ATOM    517  H   ASN A  34       1.498  14.479  -0.827  1.00  0.60           H  
ATOM    518  HA  ASN A  34       2.473  16.329  -2.719  1.00  0.60           H  
ATOM    519 1HB  ASN A  34       1.234  16.851  -0.561  1.00  0.60           H  
ATOM    520 2HB  ASN A  34       2.683  16.477   0.319  1.00  0.60           H  
ATOM    521 1HD2 ASN A  34       3.887  19.670   0.183  1.00  0.60           H  
ATOM    522 2HD2 ASN A  34       3.860  18.101   0.910  1.00  0.60           H  
ATOM    523  N   PHE A  35       4.778  15.055  -0.717  1.00  0.59           N  
ATOM    524  CA  PHE A  35       6.208  14.841  -0.573  1.00  0.59           C  
ATOM    525  C   PHE A  35       6.791  14.167  -1.815  1.00  0.59           C  
ATOM    526  O   PHE A  35       7.795  14.622  -2.365  1.00  0.59           O  
ATOM    527  CB  PHE A  35       6.507  13.964   0.634  1.00  0.59           C  
ATOM    528  CG  PHE A  35       7.978  13.770   0.879  1.00  0.59           C  
ATOM    529  CD1 PHE A  35       8.641  14.669   1.652  1.00  0.59           C  
ATOM    530  CD2 PHE A  35       8.693  12.731   0.339  1.00  0.59           C  
ATOM    531  CE1 PHE A  35       9.972  14.552   1.911  1.00  0.59           C  
ATOM    532  CE2 PHE A  35      10.042  12.603   0.594  1.00  0.59           C  
ATOM    533  CZ  PHE A  35      10.681  13.522   1.383  1.00  0.59           C  
ATOM    534  H   PHE A  35       4.151  14.682  -0.001  1.00  0.59           H  
ATOM    535  HA  PHE A  35       6.688  15.805  -0.438  1.00  0.59           H  
ATOM    536 1HB  PHE A  35       6.060  14.406   1.527  1.00  0.59           H  
ATOM    537 2HB  PHE A  35       6.050  12.984   0.498  1.00  0.59           H  
ATOM    538  HD1 PHE A  35       8.078  15.495   2.078  1.00  0.59           H  
ATOM    539  HD2 PHE A  35       8.185  12.024  -0.288  1.00  0.59           H  
ATOM    540  HE1 PHE A  35      10.450  15.292   2.536  1.00  0.59           H  
ATOM    541  HE2 PHE A  35      10.603  11.784   0.173  1.00  0.59           H  
ATOM    542  HZ  PHE A  35      11.744  13.431   1.583  1.00  0.59           H  
ATOM    543  N   ALA A  36       6.174  13.063  -2.257  1.00  0.59           N  
ATOM    544  CA  ALA A  36       6.679  12.334  -3.417  1.00  0.59           C  
ATOM    545  C   ALA A  36       6.697  13.197  -4.686  1.00  0.59           C  
ATOM    546  O   ALA A  36       7.670  13.173  -5.459  1.00  0.59           O  
ATOM    547  CB  ALA A  36       5.818  11.109  -3.652  1.00  0.59           C  
ATOM    548  H   ALA A  36       5.343  12.715  -1.771  1.00  0.59           H  
ATOM    549  HA  ALA A  36       7.701  12.027  -3.201  1.00  0.59           H  
ATOM    550 1HB  ALA A  36       6.202  10.546  -4.494  1.00  0.59           H  
ATOM    551 2HB  ALA A  36       5.824  10.486  -2.761  1.00  0.59           H  
ATOM    552 3HB  ALA A  36       4.795  11.428  -3.862  1.00  0.59           H  
ATOM    553  N   LYS A  37       5.651  14.009  -4.881  1.00  0.60           N  
ATOM    554  CA  LYS A  37       5.593  14.888  -6.040  1.00  0.60           C  
ATOM    555  C   LYS A  37       6.648  15.977  -5.950  1.00  0.60           C  
ATOM    556  O   LYS A  37       7.304  16.294  -6.955  1.00  0.60           O  
ATOM    557  CB  LYS A  37       4.208  15.499  -6.186  1.00  0.60           C  
ATOM    558  CG  LYS A  37       3.131  14.561  -6.660  1.00  0.60           C  
ATOM    559  CD  LYS A  37       1.780  15.277  -6.738  1.00  0.60           C  
ATOM    560  CE  LYS A  37       0.720  14.369  -7.337  1.00  0.60           C  
ATOM    561  NZ  LYS A  37      -0.641  14.982  -7.301  1.00  0.60           N  
ATOM    562  H   LYS A  37       4.870  13.999  -4.223  1.00  0.60           H  
ATOM    563  HA  LYS A  37       5.792  14.295  -6.930  1.00  0.60           H  
ATOM    564 1HB  LYS A  37       3.890  15.845  -5.209  1.00  0.60           H  
ATOM    565 2HB  LYS A  37       4.252  16.344  -6.865  1.00  0.60           H  
ATOM    566 1HG  LYS A  37       3.390  14.172  -7.644  1.00  0.60           H  
ATOM    567 2HG  LYS A  37       3.048  13.725  -5.963  1.00  0.60           H  
ATOM    568 1HD  LYS A  37       1.467  15.578  -5.734  1.00  0.60           H  
ATOM    569 2HD  LYS A  37       1.870  16.169  -7.356  1.00  0.60           H  
ATOM    570 1HE  LYS A  37       0.981  14.161  -8.372  1.00  0.60           H  
ATOM    571 2HE  LYS A  37       0.707  13.438  -6.792  1.00  0.60           H  
ATOM    572 1HZ  LYS A  37      -1.307  14.336  -7.707  1.00  0.60           H  
ATOM    573 2HZ  LYS A  37      -0.905  15.171  -6.323  1.00  0.60           H  
ATOM    574 3HZ  LYS A  37      -0.654  15.847  -7.821  1.00  0.60           H  
ATOM    575  N   LEU A  38       6.838  16.532  -4.746  1.00  0.61           N  
ATOM    576  CA  LEU A  38       7.839  17.563  -4.545  1.00  0.61           C  
ATOM    577  C   LEU A  38       9.221  16.989  -4.797  1.00  0.61           C  
ATOM    578  O   LEU A  38      10.062  17.599  -5.444  1.00  0.61           O  
ATOM    579  CB  LEU A  38       7.779  18.094  -3.109  1.00  0.61           C  
ATOM    580  CG  LEU A  38       6.613  18.950  -2.687  1.00  0.61           C  
ATOM    581  CD1 LEU A  38       6.668  19.116  -1.206  1.00  0.61           C  
ATOM    582  CD2 LEU A  38       6.701  20.272  -3.342  1.00  0.61           C  
ATOM    583  H   LEU A  38       6.262  16.242  -3.956  1.00  0.61           H  
ATOM    584  HA  LEU A  38       7.652  18.374  -5.248  1.00  0.61           H  
ATOM    585 1HB  LEU A  38       7.739  17.229  -2.474  1.00  0.61           H  
ATOM    586 2HB  LEU A  38       8.689  18.641  -2.896  1.00  0.61           H  
ATOM    587  HG  LEU A  38       5.686  18.479  -2.949  1.00  0.61           H  
ATOM    588 1HD1 LEU A  38       5.844  19.738  -0.890  1.00  0.61           H  
ATOM    589 2HD1 LEU A  38       6.598  18.142  -0.730  1.00  0.61           H  
ATOM    590 3HD1 LEU A  38       7.607  19.586  -0.930  1.00  0.61           H  
ATOM    591 1HD2 LEU A  38       5.863  20.879  -3.011  1.00  0.61           H  
ATOM    592 2HD2 LEU A  38       7.634  20.760  -3.064  1.00  0.61           H  
ATOM    593 3HD2 LEU A  38       6.660  20.147  -4.425  1.00  0.61           H  
ATOM    594  N   CYS A  39       9.493  15.806  -4.287  1.00  0.64           N  
ATOM    595  CA  CYS A  39      10.768  15.195  -4.609  1.00  0.64           C  
ATOM    596  C   CYS A  39      11.000  15.032  -6.091  1.00  0.64           C  
ATOM    597  O   CYS A  39      11.987  15.529  -6.629  1.00  0.64           O  
ATOM    598  CB  CYS A  39      10.932  13.866  -3.898  1.00  0.64           C  
ATOM    599  SG  CYS A  39      11.681  14.049  -2.310  1.00  0.64           S  
ATOM    600  H   CYS A  39       8.819  15.311  -3.713  1.00  0.64           H  
ATOM    601  HA  CYS A  39      11.551  15.847  -4.229  1.00  0.64           H  
ATOM    602 1HB  CYS A  39       9.954  13.402  -3.762  1.00  0.64           H  
ATOM    603 2HB  CYS A  39      11.534  13.196  -4.496  1.00  0.64           H  
ATOM    604  N   SER A  40      10.072  14.377  -6.765  1.00  0.66           N  
ATOM    605  CA  SER A  40      10.249  14.149  -8.180  1.00  0.66           C  
ATOM    606  C   SER A  40      10.209  15.440  -9.011  1.00  0.66           C  
ATOM    607  O   SER A  40      10.751  15.482 -10.120  1.00  0.66           O  
ATOM    608  CB  SER A  40       9.217  13.137  -8.626  1.00  0.66           C  
ATOM    609  OG  SER A  40       7.921  13.639  -8.458  1.00  0.66           O  
ATOM    610  H   SER A  40       9.245  14.014  -6.290  1.00  0.66           H  
ATOM    611  HA  SER A  40      11.234  13.703  -8.319  1.00  0.66           H  
ATOM    612 1HB  SER A  40       9.381  12.889  -9.671  1.00  0.66           H  
ATOM    613 2HB  SER A  40       9.331  12.223  -8.045  1.00  0.66           H  
ATOM    614  HG  SER A  40       7.798  13.694  -7.483  1.00  0.66           H  
ATOM    615  N   GLY A  41       9.591  16.501  -8.468  1.00  0.69           N  
ATOM    616  CA  GLY A  41       9.481  17.781  -9.148  1.00  0.69           C  
ATOM    617  C   GLY A  41       8.420  17.703 -10.232  1.00  0.69           C  
ATOM    618  O   GLY A  41       8.417  18.496 -11.179  1.00  0.69           O  
ATOM    619  H   GLY A  41       9.141  16.407  -7.563  1.00  0.69           H  
ATOM    620 1HA  GLY A  41       9.214  18.548  -8.418  1.00  0.69           H  
ATOM    621 2HA  GLY A  41      10.442  18.056  -9.577  1.00  0.69           H  
ATOM    622  N   SER A  42       7.494  16.753 -10.073  1.00  0.71           N  
ATOM    623  CA  SER A  42       6.449  16.490 -11.061  1.00  0.71           C  
ATOM    624  C   SER A  42       5.594  17.711 -11.359  1.00  0.71           C  
ATOM    625  O   SER A  42       5.142  17.907 -12.486  1.00  0.71           O  
ATOM    626  CB  SER A  42       5.557  15.349 -10.597  1.00  0.71           C  
ATOM    627  OG  SER A  42       6.241  14.114 -10.593  1.00  0.71           O  
ATOM    628  H   SER A  42       7.530  16.201  -9.211  1.00  0.71           H  
ATOM    629  HA  SER A  42       6.936  16.186 -11.989  1.00  0.71           H  
ATOM    630 1HB  SER A  42       5.189  15.564  -9.591  1.00  0.71           H  
ATOM    631 2HB  SER A  42       4.690  15.285 -11.252  1.00  0.71           H  
ATOM    632  HG  SER A  42       6.848  14.112  -9.829  1.00  0.71           H  
ATOM    633  N   GLU A  43       5.387  18.527 -10.341  1.00  0.73           N  
ATOM    634  CA  GLU A  43       4.556  19.713 -10.421  1.00  0.73           C  
ATOM    635  C   GLU A  43       5.326  21.010 -10.736  1.00  0.73           C  
ATOM    636  O   GLU A  43       4.740  22.093 -10.703  1.00  0.73           O  
ATOM    637  CB  GLU A  43       3.800  19.833  -9.111  1.00  0.73           C  
ATOM    638  CG  GLU A  43       2.898  18.637  -8.851  1.00  0.73           C  
ATOM    639  CD  GLU A  43       1.743  18.495  -9.797  1.00  0.73           C  
ATOM    640  OE1 GLU A  43       1.057  19.464 -10.018  1.00  0.73           O  
ATOM    641  OE2 GLU A  43       1.544  17.412 -10.304  1.00  0.73           O  
ATOM    642  H   GLU A  43       5.817  18.292  -9.458  1.00  0.73           H  
ATOM    643  HA  GLU A  43       3.832  19.560 -11.221  1.00  0.73           H  
ATOM    644 1HB  GLU A  43       4.508  19.911  -8.283  1.00  0.73           H  
ATOM    645 2HB  GLU A  43       3.190  20.735  -9.114  1.00  0.73           H  
ATOM    646 1HG  GLU A  43       3.501  17.731  -8.902  1.00  0.73           H  
ATOM    647 2HG  GLU A  43       2.526  18.712  -7.878  1.00  0.73           H  
ATOM    648  N   GLY A  44       6.640  20.923 -10.996  1.00  0.73           N  
ATOM    649  CA  GLY A  44       7.437  22.125 -11.282  1.00  0.73           C  
ATOM    650  C   GLY A  44       7.954  22.842 -10.024  1.00  0.73           C  
ATOM    651  O   GLY A  44       8.522  23.932 -10.103  1.00  0.73           O  
ATOM    652  H   GLY A  44       7.102  20.012 -11.037  1.00  0.73           H  
ATOM    653 1HA  GLY A  44       8.284  21.842 -11.907  1.00  0.73           H  
ATOM    654 2HA  GLY A  44       6.836  22.817 -11.870  1.00  0.73           H  
ATOM    655  N   PHE A  45       7.749  22.217  -8.876  1.00  0.71           N  
ATOM    656  CA  PHE A  45       8.141  22.723  -7.561  1.00  0.71           C  
ATOM    657  C   PHE A  45       8.570  21.552  -6.716  1.00  0.71           C  
ATOM    658  O   PHE A  45       7.918  20.509  -6.737  1.00  0.71           O  
ATOM    659  CB  PHE A  45       6.996  23.482  -6.901  1.00  0.71           C  
ATOM    660  CG  PHE A  45       7.291  23.945  -5.507  1.00  0.71           C  
ATOM    661  CD1 PHE A  45       8.214  24.948  -5.247  1.00  0.71           C  
ATOM    662  CD2 PHE A  45       6.612  23.395  -4.454  1.00  0.71           C  
ATOM    663  CE1 PHE A  45       8.447  25.359  -3.954  1.00  0.71           C  
ATOM    664  CE2 PHE A  45       6.849  23.799  -3.169  1.00  0.71           C  
ATOM    665  CZ  PHE A  45       7.771  24.779  -2.914  1.00  0.71           C  
ATOM    666  H   PHE A  45       7.274  21.331  -8.922  1.00  0.71           H  
ATOM    667  HA  PHE A  45       8.990  23.398  -7.675  1.00  0.71           H  
ATOM    668 1HB  PHE A  45       6.749  24.351  -7.506  1.00  0.71           H  
ATOM    669 2HB  PHE A  45       6.113  22.844  -6.868  1.00  0.71           H  
ATOM    670  HD1 PHE A  45       8.755  25.409  -6.073  1.00  0.71           H  
ATOM    671  HD2 PHE A  45       5.874  22.622  -4.655  1.00  0.71           H  
ATOM    672  HE1 PHE A  45       9.163  26.146  -3.759  1.00  0.71           H  
ATOM    673  HE2 PHE A  45       6.303  23.344  -2.352  1.00  0.71           H  
ATOM    674  HZ  PHE A  45       7.956  25.101  -1.889  1.00  0.71           H  
ATOM    675  N   GLY A  46       9.670  21.683  -5.987  1.00  0.69           N  
ATOM    676  CA  GLY A  46      10.089  20.518  -5.244  1.00  0.69           C  
ATOM    677  C   GLY A  46      11.281  20.665  -4.321  1.00  0.69           C  
ATOM    678  O   GLY A  46      11.678  21.769  -3.956  1.00  0.69           O  
ATOM    679  H   GLY A  46      10.194  22.546  -5.962  1.00  0.69           H  
ATOM    680 1HA  GLY A  46       9.249  20.139  -4.681  1.00  0.69           H  
ATOM    681 2HA  GLY A  46      10.334  19.771  -5.986  1.00  0.69           H  
ATOM    682  N   TYR A  47      11.818  19.507  -3.926  1.00  0.66           N  
ATOM    683  CA  TYR A  47      12.950  19.434  -2.995  1.00  0.66           C  
ATOM    684  C   TYR A  47      14.299  19.497  -3.700  1.00  0.66           C  
ATOM    685  O   TYR A  47      15.331  19.672  -3.055  1.00  0.66           O  
ATOM    686  CB  TYR A  47      12.930  18.150  -2.153  1.00  0.66           C  
ATOM    687  CG  TYR A  47      11.799  18.028  -1.144  1.00  0.66           C  
ATOM    688  CD1 TYR A  47      10.732  17.249  -1.392  1.00  0.66           C  
ATOM    689  CD2 TYR A  47      11.856  18.692   0.015  1.00  0.66           C  
ATOM    690  CE1 TYR A  47       9.712  17.140  -0.497  1.00  0.66           C  
ATOM    691  CE2 TYR A  47      10.822  18.594   0.934  1.00  0.66           C  
ATOM    692  CZ  TYR A  47       9.760  17.833   0.667  1.00  0.66           C  
ATOM    693  OH  TYR A  47       8.726  17.774   1.560  1.00  0.66           O  
ATOM    694  H   TYR A  47      11.398  18.659  -4.314  1.00  0.66           H  
ATOM    695  HA  TYR A  47      12.893  20.291  -2.323  1.00  0.66           H  
ATOM    696 1HB  TYR A  47      12.880  17.288  -2.821  1.00  0.66           H  
ATOM    697 2HB  TYR A  47      13.870  18.070  -1.610  1.00  0.66           H  
ATOM    698  HD1 TYR A  47      10.690  16.723  -2.294  1.00  0.66           H  
ATOM    699  HD2 TYR A  47      12.724  19.302   0.216  1.00  0.66           H  
ATOM    700  HE1 TYR A  47       8.866  16.509  -0.723  1.00  0.66           H  
ATOM    701  HE2 TYR A  47      10.853  19.121   1.872  1.00  0.66           H  
ATOM    702  HH  TYR A  47       8.669  18.624   2.036  1.00  0.66           H  
ATOM    703  N   LYS A  48      14.330  19.291  -5.010  1.00  0.64           N  
ATOM    704  CA  LYS A  48      15.632  19.292  -5.655  1.00  0.64           C  
ATOM    705  C   LYS A  48      16.174  20.705  -5.525  1.00  0.64           C  
ATOM    706  O   LYS A  48      15.474  21.670  -5.829  1.00  0.64           O  
ATOM    707  CB  LYS A  48      15.545  18.908  -7.133  1.00  0.64           C  
ATOM    708  CG  LYS A  48      15.051  17.488  -7.399  1.00  0.64           C  
ATOM    709  CD  LYS A  48      15.190  17.103  -8.886  1.00  0.64           C  
ATOM    710  CE  LYS A  48      14.563  15.738  -9.187  1.00  0.64           C  
ATOM    711  NZ  LYS A  48      14.934  15.228 -10.541  1.00  0.64           N  
ATOM    712  H   LYS A  48      13.479  19.152  -5.535  1.00  0.64           H  
ATOM    713  HA  LYS A  48      16.307  18.609  -5.134  1.00  0.64           H  
ATOM    714 1HB  LYS A  48      14.883  19.601  -7.651  1.00  0.64           H  
ATOM    715 2HB  LYS A  48      16.537  19.000  -7.584  1.00  0.64           H  
ATOM    716 1HG  LYS A  48      15.619  16.811  -6.790  1.00  0.64           H  
ATOM    717 2HG  LYS A  48      13.997  17.401  -7.114  1.00  0.64           H  
ATOM    718 1HD  LYS A  48      14.708  17.856  -9.507  1.00  0.64           H  
ATOM    719 2HD  LYS A  48      16.250  17.055  -9.151  1.00  0.64           H  
ATOM    720 1HE  LYS A  48      14.893  15.026  -8.465  1.00  0.64           H  
ATOM    721 2HE  LYS A  48      13.476  15.830  -9.126  1.00  0.64           H  
ATOM    722 1HZ  LYS A  48      14.503  14.331 -10.682  1.00  0.64           H  
ATOM    723 2HZ  LYS A  48      14.644  15.863 -11.259  1.00  0.64           H  
ATOM    724 3HZ  LYS A  48      15.963  15.113 -10.546  1.00  0.64           H  
ATOM    725  N   GLY A  49      17.412  20.840  -5.087  1.00  0.62           N  
ATOM    726  CA  GLY A  49      18.019  22.152  -4.930  1.00  0.62           C  
ATOM    727  C   GLY A  49      17.791  22.735  -3.534  1.00  0.62           C  
ATOM    728  O   GLY A  49      18.354  23.775  -3.200  1.00  0.62           O  
ATOM    729  H   GLY A  49      17.958  20.016  -4.831  1.00  0.62           H  
ATOM    730 1HA  GLY A  49      19.089  22.069  -5.115  1.00  0.62           H  
ATOM    731 2HA  GLY A  49      17.616  22.830  -5.680  1.00  0.62           H  
ATOM    732  N   SER A  50      16.939  22.095  -2.732  1.00  0.61           N  
ATOM    733  CA  SER A  50      16.682  22.548  -1.377  1.00  0.61           C  
ATOM    734  C   SER A  50      17.886  22.296  -0.500  1.00  0.61           C  
ATOM    735  O   SER A  50      18.627  21.324  -0.690  1.00  0.61           O  
ATOM    736  CB  SER A  50      15.479  21.886  -0.757  1.00  0.61           C  
ATOM    737  OG  SER A  50      15.389  22.262   0.600  1.00  0.61           O  
ATOM    738  H   SER A  50      16.468  21.249  -3.053  1.00  0.61           H  
ATOM    739  HA  SER A  50      16.502  23.624  -1.402  1.00  0.61           H  
ATOM    740 1HB  SER A  50      14.573  22.179  -1.291  1.00  0.61           H  
ATOM    741 2HB  SER A  50      15.575  20.808  -0.832  1.00  0.61           H  
ATOM    742  HG  SER A  50      16.239  22.001   0.992  1.00  0.61           H  
ATOM    743  N   TYR A  51      18.081  23.164   0.475  1.00  0.61           N  
ATOM    744  CA  TYR A  51      19.191  22.995   1.391  1.00  0.61           C  
ATOM    745  C   TYR A  51      18.701  22.660   2.782  1.00  0.61           C  
ATOM    746  O   TYR A  51      17.593  23.035   3.187  1.00  0.61           O  
ATOM    747  CB  TYR A  51      20.036  24.254   1.440  1.00  0.61           C  
ATOM    748  CG  TYR A  51      20.683  24.619   0.129  1.00  0.61           C  
ATOM    749  CD1 TYR A  51      19.963  25.295  -0.828  1.00  0.61           C  
ATOM    750  CD2 TYR A  51      21.987  24.312  -0.105  1.00  0.61           C  
ATOM    751  CE1 TYR A  51      20.543  25.661  -2.014  1.00  0.61           C  
ATOM    752  CE2 TYR A  51      22.581  24.680  -1.308  1.00  0.61           C  
ATOM    753  CZ  TYR A  51      21.859  25.351  -2.253  1.00  0.61           C  
ATOM    754  OH  TYR A  51      22.444  25.719  -3.443  1.00  0.61           O  
ATOM    755  H   TYR A  51      17.454  23.951   0.575  1.00  0.61           H  
ATOM    756  HA  TYR A  51      19.803  22.173   1.056  1.00  0.61           H  
ATOM    757 1HB  TYR A  51      19.440  25.090   1.779  1.00  0.61           H  
ATOM    758 2HB  TYR A  51      20.831  24.110   2.173  1.00  0.61           H  
ATOM    759  HD1 TYR A  51      18.931  25.538  -0.652  1.00  0.61           H  
ATOM    760  HD2 TYR A  51      22.556  23.777   0.654  1.00  0.61           H  
ATOM    761  HE1 TYR A  51      19.956  26.192  -2.763  1.00  0.61           H  
ATOM    762  HE2 TYR A  51      23.621  24.433  -1.504  1.00  0.61           H  
ATOM    763  HH  TYR A  51      21.799  26.187  -3.981  1.00  0.61           H  
ATOM    764  N   PHE A  52      19.539  21.981   3.541  1.00  0.61           N  
ATOM    765  CA  PHE A  52      19.155  21.656   4.899  1.00  0.61           C  
ATOM    766  C   PHE A  52      19.389  22.863   5.782  1.00  0.61           C  
ATOM    767  O   PHE A  52      20.434  23.029   6.408  1.00  0.61           O  
ATOM    768  CB  PHE A  52      19.901  20.434   5.420  1.00  0.61           C  
ATOM    769  CG  PHE A  52      19.490  19.109   4.778  1.00  0.61           C  
ATOM    770  CD1 PHE A  52      19.947  18.758   3.524  1.00  0.61           C  
ATOM    771  CD2 PHE A  52      18.686  18.202   5.459  1.00  0.61           C  
ATOM    772  CE1 PHE A  52      19.608  17.545   2.949  1.00  0.61           C  
ATOM    773  CE2 PHE A  52      18.343  16.979   4.889  1.00  0.61           C  
ATOM    774  CZ  PHE A  52      18.805  16.653   3.630  1.00  0.61           C  
ATOM    775  H   PHE A  52      20.444  21.707   3.161  1.00  0.61           H  
ATOM    776  HA  PHE A  52      18.098  21.434   4.895  1.00  0.61           H  
ATOM    777 1HB  PHE A  52      20.956  20.571   5.295  1.00  0.61           H  
ATOM    778 2HB  PHE A  52      19.709  20.350   6.482  1.00  0.61           H  
ATOM    779  HD1 PHE A  52      20.577  19.460   2.983  1.00  0.61           H  
ATOM    780  HD2 PHE A  52      18.322  18.467   6.450  1.00  0.61           H  
ATOM    781  HE1 PHE A  52      19.979  17.299   1.956  1.00  0.61           H  
ATOM    782  HE2 PHE A  52      17.708  16.282   5.434  1.00  0.61           H  
ATOM    783  HZ  PHE A  52      18.536  15.698   3.177  1.00  0.61           H  
ATOM    784  N   TYR A  53      18.390  23.728   5.764  1.00  0.61           N  
ATOM    785  CA  TYR A  53      18.365  25.017   6.438  1.00  0.61           C  
ATOM    786  C   TYR A  53      18.459  24.928   7.956  1.00  0.61           C  
ATOM    787  O   TYR A  53      18.823  25.903   8.614  1.00  0.61           O  
ATOM    788  CB  TYR A  53      17.092  25.755   6.028  1.00  0.61           C  
ATOM    789  CG  TYR A  53      15.800  25.074   6.488  1.00  0.61           C  
ATOM    790  CD1 TYR A  53      15.297  25.334   7.735  1.00  0.61           C  
ATOM    791  CD2 TYR A  53      15.126  24.188   5.646  1.00  0.61           C  
ATOM    792  CE1 TYR A  53      14.141  24.718   8.170  1.00  0.61           C  
ATOM    793  CE2 TYR A  53      13.951  23.583   6.080  1.00  0.61           C  
ATOM    794  CZ  TYR A  53      13.468  23.848   7.339  1.00  0.61           C  
ATOM    795  OH  TYR A  53      12.307  23.256   7.775  1.00  0.61           O  
ATOM    796  H   TYR A  53      17.608  23.467   5.167  1.00  0.61           H  
ATOM    797  HA  TYR A  53      19.224  25.592   6.092  1.00  0.61           H  
ATOM    798 1HB  TYR A  53      17.109  26.764   6.439  1.00  0.61           H  
ATOM    799 2HB  TYR A  53      17.060  25.848   4.940  1.00  0.61           H  
ATOM    800  HD1 TYR A  53      15.820  26.031   8.386  1.00  0.61           H  
ATOM    801  HD2 TYR A  53      15.518  23.975   4.648  1.00  0.61           H  
ATOM    802  HE1 TYR A  53      13.756  24.932   9.167  1.00  0.61           H  
ATOM    803  HE2 TYR A  53      13.414  22.899   5.434  1.00  0.61           H  
ATOM    804  HH  TYR A  53      12.198  23.409   8.720  1.00  0.61           H  
ATOM    805  N   HIS A  54      18.101  23.777   8.507  1.00  0.61           N  
ATOM    806  CA  HIS A  54      18.130  23.578   9.943  1.00  0.61           C  
ATOM    807  C   HIS A  54      18.541  22.155  10.285  1.00  0.61           C  
ATOM    808  O   HIS A  54      17.841  21.189   9.962  1.00  0.61           O  
ATOM    809  CB  HIS A  54      16.749  23.925  10.506  1.00  0.61           C  
ATOM    810  CG  HIS A  54      16.512  23.873  11.958  1.00  0.61           C  
ATOM    811  ND1 HIS A  54      16.916  24.860  12.820  1.00  0.61           N  
ATOM    812  CD2 HIS A  54      15.849  22.973  12.693  1.00  0.61           C  
ATOM    813  CE1 HIS A  54      16.513  24.561  14.043  1.00  0.61           C  
ATOM    814  NE2 HIS A  54      15.855  23.418  13.995  1.00  0.61           N  
ATOM    815  H   HIS A  54      17.817  23.020   7.901  1.00  0.61           H  
ATOM    816  HA  HIS A  54      18.856  24.252  10.388  1.00  0.61           H  
ATOM    817 1HB  HIS A  54      16.534  24.946  10.229  1.00  0.61           H  
ATOM    818 2HB  HIS A  54      16.010  23.311  10.036  1.00  0.61           H  
ATOM    819  HD1 HIS A  54      17.407  25.698  12.573  1.00  0.61           H  
ATOM    820  HD2 HIS A  54      15.350  22.053  12.419  1.00  0.61           H  
ATOM    821  HE1 HIS A  54      16.741  25.226  14.880  1.00  0.61           H  
ATOM    822  N   VAL A  55      19.698  22.041  10.911  1.00  0.61           N  
ATOM    823  CA  VAL A  55      20.256  20.762  11.332  1.00  0.61           C  
ATOM    824  C   VAL A  55      20.641  20.846  12.790  1.00  0.61           C  
ATOM    825  O   VAL A  55      21.508  21.639  13.145  1.00  0.61           O  
ATOM    826  CB  VAL A  55      21.489  20.386  10.492  1.00  0.61           C  
ATOM    827  CG1 VAL A  55      22.031  19.140  10.987  1.00  0.61           C  
ATOM    828  CG2 VAL A  55      21.109  20.234   9.013  1.00  0.61           C  
ATOM    829  H   VAL A  55      20.197  22.903  11.133  1.00  0.61           H  
ATOM    830  HA  VAL A  55      19.499  19.988  11.222  1.00  0.61           H  
ATOM    831  HB  VAL A  55      22.245  21.145  10.612  1.00  0.61           H  
ATOM    832 1HG1 VAL A  55      22.904  18.882  10.406  1.00  0.61           H  
ATOM    833 2HG1 VAL A  55      22.306  19.229  12.035  1.00  0.61           H  
ATOM    834 3HG1 VAL A  55      21.290  18.394  10.892  1.00  0.61           H  
ATOM    835 1HG2 VAL A  55      21.995  19.960   8.437  1.00  0.61           H  
ATOM    836 2HG2 VAL A  55      20.352  19.454   8.910  1.00  0.61           H  
ATOM    837 3HG2 VAL A  55      20.711  21.177   8.631  1.00  0.61           H  
ATOM    838  N   VAL A  56      20.015  20.032  13.627  1.00  0.60           N  
ATOM    839  CA  VAL A  56      20.274  20.109  15.053  1.00  0.60           C  
ATOM    840  C   VAL A  56      20.827  18.798  15.616  1.00  0.60           C  
ATOM    841  O   VAL A  56      20.105  17.788  15.625  1.00  0.60           O  
ATOM    842  CB  VAL A  56      18.984  20.443  15.801  1.00  0.60           C  
ATOM    843  CG1 VAL A  56      19.265  20.508  17.292  1.00  0.60           C  
ATOM    844  CG2 VAL A  56      18.429  21.743  15.333  1.00  0.60           C  
ATOM    845  H   VAL A  56      19.339  19.354  13.269  1.00  0.60           H  
ATOM    846  HA  VAL A  56      20.946  20.941  15.229  1.00  0.60           H  
ATOM    847  HB  VAL A  56      18.255  19.651  15.618  1.00  0.60           H  
ATOM    848 1HG1 VAL A  56      18.343  20.726  17.831  1.00  0.60           H  
ATOM    849 2HG1 VAL A  56      19.662  19.554  17.628  1.00  0.60           H  
ATOM    850 3HG1 VAL A  56      19.999  21.295  17.490  1.00  0.60           H  
ATOM    851 1HG2 VAL A  56      17.507  21.956  15.870  1.00  0.60           H  
ATOM    852 2HG2 VAL A  56      19.146  22.517  15.542  1.00  0.60           H  
ATOM    853 3HG2 VAL A  56      18.221  21.699  14.264  1.00  0.60           H  
ATOM    854  N   PRO A  57      22.090  18.763  16.070  1.00  0.60           N  
ATOM    855  CA  PRO A  57      22.736  17.602  16.625  1.00  0.60           C  
ATOM    856  C   PRO A  57      21.923  17.047  17.765  1.00  0.60           C  
ATOM    857  O   PRO A  57      21.363  17.797  18.572  1.00  0.60           O  
ATOM    858  CB  PRO A  57      24.084  18.151  17.079  1.00  0.60           C  
ATOM    859  CG  PRO A  57      24.327  19.307  16.160  1.00  0.60           C  
ATOM    860  CD  PRO A  57      22.969  19.921  15.949  1.00  0.60           C  
ATOM    861  HA  PRO A  57      22.877  16.854  15.856  1.00  0.60           H  
ATOM    862 1HB  PRO A  57      24.038  18.442  18.137  1.00  0.60           H  
ATOM    863 2HB  PRO A  57      24.852  17.370  16.990  1.00  0.60           H  
ATOM    864 1HG  PRO A  57      25.051  20.014  16.593  1.00  0.60           H  
ATOM    865 2HG  PRO A  57      24.770  18.947  15.212  1.00  0.60           H  
ATOM    866 1HD  PRO A  57      22.739  20.659  16.722  1.00  0.60           H  
ATOM    867 2HD  PRO A  57      22.962  20.343  14.932  1.00  0.60           H  
ATOM    868  N   GLY A  58      21.822  15.729  17.793  1.00  0.59           N  
ATOM    869  CA  GLY A  58      21.098  15.000  18.813  1.00  0.59           C  
ATOM    870  C   GLY A  58      19.593  14.966  18.577  1.00  0.59           C  
ATOM    871  O   GLY A  58      18.871  14.378  19.387  1.00  0.59           O  
ATOM    872  H   GLY A  58      22.302  15.184  17.076  1.00  0.59           H  
ATOM    873 1HA  GLY A  58      21.478  13.979  18.848  1.00  0.59           H  
ATOM    874 2HA  GLY A  58      21.301  15.446  19.785  1.00  0.59           H  
ATOM    875  N   HIS A  59      19.106  15.625  17.514  1.00  0.58           N  
ATOM    876  CA  HIS A  59      17.668  15.665  17.296  1.00  0.58           C  
ATOM    877  C   HIS A  59      17.142  15.342  15.887  1.00  0.58           C  
ATOM    878  O   HIS A  59      16.398  14.361  15.710  1.00  0.58           O  
ATOM    879  CB  HIS A  59      17.200  17.066  17.670  1.00  0.58           C  
ATOM    880  CG  HIS A  59      17.350  17.404  19.128  1.00  0.58           C  
ATOM    881  ND1 HIS A  59      18.562  17.792  19.704  1.00  0.58           N  
ATOM    882  CD2 HIS A  59      16.441  17.414  20.126  1.00  0.58           C  
ATOM    883  CE1 HIS A  59      18.373  18.016  20.989  1.00  0.58           C  
ATOM    884  NE2 HIS A  59      17.096  17.798  21.270  1.00  0.58           N  
ATOM    885  H   HIS A  59      19.721  16.131  16.875  1.00  0.58           H  
ATOM    886  HA  HIS A  59      17.191  14.962  17.970  1.00  0.58           H  
ATOM    887 1HB  HIS A  59      17.752  17.799  17.089  1.00  0.58           H  
ATOM    888 2HB  HIS A  59      16.152  17.168  17.415  1.00  0.58           H  
ATOM    889  HD1 HIS A  59      19.488  17.857  19.264  1.00  0.58           H  
ATOM    890  HD2 HIS A  59      15.374  17.187  20.155  1.00  0.58           H  
ATOM    891  HE1 HIS A  59      19.204  18.329  21.619  1.00  0.58           H  
ATOM    892  N   HIS A  60      17.515  16.171  14.887  1.00  0.57           N  
ATOM    893  CA  HIS A  60      16.945  16.026  13.528  1.00  0.57           C  
ATOM    894  C   HIS A  60      17.624  16.835  12.415  1.00  0.57           C  
ATOM    895  O   HIS A  60      18.382  17.780  12.670  1.00  0.57           O  
ATOM    896  CB  HIS A  60      15.451  16.408  13.520  1.00  0.57           C  
ATOM    897  CG  HIS A  60      15.147  17.828  13.869  1.00  0.57           C  
ATOM    898  ND1 HIS A  60      15.166  18.298  15.167  1.00  0.57           N  
ATOM    899  CD2 HIS A  60      14.789  18.878  13.098  1.00  0.57           C  
ATOM    900  CE1 HIS A  60      14.839  19.573  15.178  1.00  0.57           C  
ATOM    901  NE2 HIS A  60      14.600  19.948  13.942  1.00  0.57           N  
ATOM    902  H   HIS A  60      18.199  16.904  15.084  1.00  0.57           H  
ATOM    903  HA  HIS A  60      17.007  14.983  13.240  1.00  0.57           H  
ATOM    904 1HB  HIS A  60      15.037  16.221  12.527  1.00  0.57           H  
ATOM    905 2HB  HIS A  60      14.914  15.783  14.200  1.00  0.57           H  
ATOM    906  HD2 HIS A  60      14.664  18.873  12.012  1.00  0.57           H  
ATOM    907  HE1 HIS A  60      14.772  20.209  16.060  1.00  0.57           H  
ATOM    908  HE2 HIS A  60      14.321  20.877  13.656  1.00  0.57           H  
ATOM    909  N   VAL A  61      17.269  16.511  11.163  1.00  0.57           N  
ATOM    910  CA  VAL A  61      17.678  17.350  10.030  1.00  0.57           C  
ATOM    911  C   VAL A  61      16.416  17.835   9.297  1.00  0.57           C  
ATOM    912  O   VAL A  61      15.499  17.045   9.070  1.00  0.57           O  
ATOM    913  CB  VAL A  61      18.507  16.519   9.033  1.00  0.57           C  
ATOM    914  CG1 VAL A  61      19.762  15.920   9.698  1.00  0.57           C  
ATOM    915  CG2 VAL A  61      17.646  15.425   8.488  1.00  0.57           C  
ATOM    916  H   VAL A  61      16.687  15.683  11.020  1.00  0.57           H  
ATOM    917  HA  VAL A  61      18.244  18.208  10.384  1.00  0.57           H  
ATOM    918  HB  VAL A  61      18.845  17.163   8.233  1.00  0.57           H  
ATOM    919 1HG1 VAL A  61      20.326  15.345   8.967  1.00  0.57           H  
ATOM    920 2HG1 VAL A  61      20.373  16.692  10.075  1.00  0.57           H  
ATOM    921 3HG1 VAL A  61      19.468  15.261  10.517  1.00  0.57           H  
ATOM    922 1HG2 VAL A  61      18.212  14.833   7.769  1.00  0.57           H  
ATOM    923 2HG2 VAL A  61      17.341  14.801   9.324  1.00  0.57           H  
ATOM    924 3HG2 VAL A  61      16.770  15.851   7.998  1.00  0.57           H  
ATOM    925  N   ALA A  62      16.395  19.087   8.826  1.00  0.58           N  
ATOM    926  CA  ALA A  62      15.221  19.601   8.096  1.00  0.58           C  
ATOM    927  C   ALA A  62      15.567  20.077   6.692  1.00  0.58           C  
ATOM    928  O   ALA A  62      16.673  20.541   6.443  1.00  0.58           O  
ATOM    929  CB  ALA A  62      14.580  20.740   8.863  1.00  0.58           C  
ATOM    930  H   ALA A  62      17.153  19.727   9.051  1.00  0.58           H  
ATOM    931  HA  ALA A  62      14.502  18.798   8.003  1.00  0.58           H  
ATOM    932 1HB  ALA A  62      13.697  21.071   8.322  1.00  0.58           H  
ATOM    933 2HB  ALA A  62      14.290  20.401   9.857  1.00  0.58           H  
ATOM    934 3HB  ALA A  62      15.285  21.543   8.941  1.00  0.58           H  
ATOM    935  N   PHE A  63      14.600  19.960   5.781  1.00  0.59           N  
ATOM    936  CA  PHE A  63      14.744  20.329   4.368  1.00  0.59           C  
ATOM    937  C   PHE A  63      13.400  20.722   3.727  1.00  0.59           C  
ATOM    938  O   PHE A  63      12.347  20.525   4.326  1.00  0.59           O  
ATOM    939  CB  PHE A  63      15.394  19.146   3.646  1.00  0.59           C  
ATOM    940  CG  PHE A  63      14.606  17.870   3.677  1.00  0.59           C  
ATOM    941  CD1 PHE A  63      13.815  17.517   2.629  1.00  0.59           C  
ATOM    942  CD2 PHE A  63      14.645  17.039   4.782  1.00  0.59           C  
ATOM    943  CE1 PHE A  63      13.079  16.358   2.641  1.00  0.59           C  
ATOM    944  CE2 PHE A  63      13.907  15.887   4.813  1.00  0.59           C  
ATOM    945  CZ  PHE A  63      13.123  15.534   3.743  1.00  0.59           C  
ATOM    946  H   PHE A  63      13.717  19.553   6.085  1.00  0.59           H  
ATOM    947  HA  PHE A  63      15.419  21.185   4.303  1.00  0.59           H  
ATOM    948 1HB  PHE A  63      15.559  19.415   2.606  1.00  0.59           H  
ATOM    949 2HB  PHE A  63      16.359  18.957   4.076  1.00  0.59           H  
ATOM    950  HD1 PHE A  63      13.795  18.168   1.777  1.00  0.59           H  
ATOM    951  HD2 PHE A  63      15.263  17.309   5.639  1.00  0.59           H  
ATOM    952  HE1 PHE A  63      12.468  16.100   1.778  1.00  0.59           H  
ATOM    953  HE2 PHE A  63      13.942  15.266   5.676  1.00  0.59           H  
ATOM    954  HZ  PHE A  63      12.542  14.614   3.772  1.00  0.59           H  
ATOM    955  N   GLY A  64      13.408  21.293   2.513  1.00  0.62           N  
ATOM    956  CA  GLY A  64      12.143  21.627   1.856  1.00  0.62           C  
ATOM    957  C   GLY A  64      11.790  23.089   1.777  1.00  0.62           C  
ATOM    958  O   GLY A  64      10.873  23.455   1.036  1.00  0.62           O  
ATOM    959  H   GLY A  64      14.262  21.487   2.002  1.00  0.62           H  
ATOM    960 1HA  GLY A  64      12.179  21.263   0.837  1.00  0.62           H  
ATOM    961 2HA  GLY A  64      11.334  21.107   2.348  1.00  0.62           H  
ATOM    962  N   ASP A  65      12.524  23.955   2.463  1.00  0.65           N  
ATOM    963  CA  ASP A  65      12.203  25.373   2.345  1.00  0.65           C  
ATOM    964  C   ASP A  65      12.781  26.007   1.100  1.00  0.65           C  
ATOM    965  O   ASP A  65      13.528  26.978   1.158  1.00  0.65           O  
ATOM    966  CB  ASP A  65      12.671  26.149   3.558  1.00  0.65           C  
ATOM    967  CG  ASP A  65      12.335  27.555   3.391  1.00  0.65           C  
ATOM    968  OD1 ASP A  65      11.632  27.871   2.455  1.00  0.65           O  
ATOM    969  OD2 ASP A  65      12.798  28.358   4.159  1.00  0.65           O  
ATOM    970  H   ASP A  65      13.278  23.632   3.053  1.00  0.65           H  
ATOM    971  HA  ASP A  65      11.117  25.470   2.294  1.00  0.65           H  
ATOM    972 1HB  ASP A  65      12.200  25.770   4.460  1.00  0.65           H  
ATOM    973 2HB  ASP A  65      13.748  26.040   3.672  1.00  0.65           H  
ATOM    974  N   PHE A  66      12.303  25.542  -0.035  1.00  0.68           N  
ATOM    975  CA  PHE A  66      12.757  25.967  -1.337  1.00  0.68           C  
ATOM    976  C   PHE A  66      12.636  27.482  -1.500  1.00  0.68           C  
ATOM    977  O   PHE A  66      13.510  28.131  -2.075  1.00  0.68           O  
ATOM    978  CB  PHE A  66      11.942  25.252  -2.401  1.00  0.68           C  
ATOM    979  CG  PHE A  66      12.401  25.483  -3.804  1.00  0.68           C  
ATOM    980  CD1 PHE A  66      13.396  24.666  -4.345  1.00  0.68           C  
ATOM    981  CD2 PHE A  66      11.875  26.504  -4.587  1.00  0.68           C  
ATOM    982  CE1 PHE A  66      13.839  24.855  -5.632  1.00  0.68           C  
ATOM    983  CE2 PHE A  66      12.319  26.696  -5.880  1.00  0.68           C  
ATOM    984  CZ  PHE A  66      13.301  25.870  -6.404  1.00  0.68           C  
ATOM    985  H   PHE A  66      11.629  24.785   0.036  1.00  0.68           H  
ATOM    986  HA  PHE A  66      13.807  25.689  -1.445  1.00  0.68           H  
ATOM    987 1HB  PHE A  66      11.960  24.173  -2.212  1.00  0.68           H  
ATOM    988 2HB  PHE A  66      10.911  25.570  -2.325  1.00  0.68           H  
ATOM    989  HD1 PHE A  66      13.819  23.857  -3.739  1.00  0.68           H  
ATOM    990  HD2 PHE A  66      11.105  27.160  -4.172  1.00  0.68           H  
ATOM    991  HE1 PHE A  66      14.615  24.199  -6.040  1.00  0.68           H  
ATOM    992  HE2 PHE A  66      11.900  27.498  -6.488  1.00  0.68           H  
ATOM    993  HZ  PHE A  66      13.654  26.020  -7.424  1.00  0.68           H  
ATOM    994  N   GLU A  67      11.495  28.025  -1.063  1.00  0.71           N  
ATOM    995  CA  GLU A  67      11.178  29.434  -1.249  1.00  0.71           C  
ATOM    996  C   GLU A  67      12.063  30.425  -0.462  1.00  0.71           C  
ATOM    997  O   GLU A  67      12.460  31.448  -1.028  1.00  0.71           O  
ATOM    998  CB  GLU A  67       9.716  29.667  -0.825  1.00  0.71           C  
ATOM    999  CG  GLU A  67       8.603  29.017  -1.715  1.00  0.71           C  
ATOM   1000  CD  GLU A  67       8.479  29.589  -3.118  1.00  0.71           C  
ATOM   1001  OE1 GLU A  67       8.430  30.784  -3.249  1.00  0.71           O  
ATOM   1002  OE2 GLU A  67       8.363  28.821  -4.046  1.00  0.71           O  
ATOM   1003  H   GLU A  67      10.850  27.434  -0.565  1.00  0.71           H  
ATOM   1004  HA  GLU A  67      11.284  29.661  -2.309  1.00  0.71           H  
ATOM   1005 1HB  GLU A  67       9.587  29.293   0.190  1.00  0.71           H  
ATOM   1006 2HB  GLU A  67       9.526  30.740  -0.792  1.00  0.71           H  
ATOM   1007 1HG  GLU A  67       8.813  27.949  -1.796  1.00  0.71           H  
ATOM   1008 2HG  GLU A  67       7.644  29.123  -1.205  1.00  0.71           H  
ATOM   1009  N   ASN A  68      12.399  30.139   0.816  1.00  0.72           N  
ATOM   1010  CA  ASN A  68      13.224  31.091   1.579  1.00  0.72           C  
ATOM   1011  C   ASN A  68      14.577  30.535   2.064  1.00  0.72           C  
ATOM   1012  O   ASN A  68      15.502  31.305   2.333  1.00  0.72           O  
ATOM   1013  CB  ASN A  68      12.466  31.680   2.776  1.00  0.72           C  
ATOM   1014  CG  ASN A  68      11.231  32.530   2.398  1.00  0.72           C  
ATOM   1015  OD1 ASN A  68      11.139  33.047   1.280  1.00  0.72           O  
ATOM   1016  ND2 ASN A  68      10.323  32.745   3.335  1.00  0.72           N  
ATOM   1017  H   ASN A  68      12.069  29.284   1.283  1.00  0.72           H  
ATOM   1018  HA  ASN A  68      13.466  31.922   0.919  1.00  0.72           H  
ATOM   1019 1HB  ASN A  68      12.133  30.857   3.425  1.00  0.72           H  
ATOM   1020 2HB  ASN A  68      13.145  32.292   3.370  1.00  0.72           H  
ATOM   1021 1HD2 ASN A  68       9.531  33.319   3.135  1.00  0.72           H  
ATOM   1022 2HD2 ASN A  68      10.453  32.389   4.281  1.00  0.72           H  
ATOM   1023  N   LEU A  69      14.691  29.214   2.191  1.00  0.73           N  
ATOM   1024  CA  LEU A  69      15.859  28.536   2.754  1.00  0.73           C  
ATOM   1025  C   LEU A  69      16.237  28.980   4.171  1.00  0.73           C  
ATOM   1026  O   LEU A  69      17.424  29.087   4.494  1.00  0.73           O  
ATOM   1027  CB  LEU A  69      17.056  28.672   1.808  1.00  0.73           C  
ATOM   1028  CG  LEU A  69      16.850  28.032   0.441  1.00  0.73           C  
ATOM   1029  CD1 LEU A  69      18.051  28.321  -0.441  1.00  0.73           C  
ATOM   1030  CD2 LEU A  69      16.671  26.518   0.645  1.00  0.73           C  
ATOM   1031  H   LEU A  69      13.916  28.614   1.918  1.00  0.73           H  
ATOM   1032  HA  LEU A  69      15.613  27.477   2.806  1.00  0.73           H  
ATOM   1033 1HB  LEU A  69      17.289  29.721   1.662  1.00  0.73           H  
ATOM   1034 2HB  LEU A  69      17.916  28.190   2.271  1.00  0.73           H  
ATOM   1035  HG  LEU A  69      15.951  28.445  -0.037  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  69      17.905  27.853  -1.416  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  69      18.158  29.398  -0.567  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  69      18.948  27.920   0.025  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  69      16.515  26.036  -0.320  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  69      17.550  26.121   1.117  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  69      15.820  26.334   1.282  1.00  0.73           H  
ATOM   1042  N   ASP A  70      15.235  29.230   5.020  1.00  0.72           N  
ATOM   1043  CA  ASP A  70      15.491  29.612   6.404  1.00  0.72           C  
ATOM   1044  C   ASP A  70      14.439  29.037   7.349  1.00  0.72           C  
ATOM   1045  O   ASP A  70      14.476  29.272   8.558  1.00  0.72           O  
ATOM   1046  CB  ASP A  70      15.568  31.136   6.532  1.00  0.72           C  
ATOM   1047  CG  ASP A  70      14.268  31.900   6.224  1.00  0.72           C  
ATOM   1048  OD1 ASP A  70      13.192  31.321   6.151  1.00  0.72           O  
ATOM   1049  OD2 ASP A  70      14.375  33.091   6.048  1.00  0.72           O  
ATOM   1050  H   ASP A  70      14.280  29.098   4.694  1.00  0.72           H  
ATOM   1051  HA  ASP A  70      16.457  29.204   6.698  1.00  0.72           H  
ATOM   1052 1HB  ASP A  70      15.882  31.391   7.543  1.00  0.72           H  
ATOM   1053 2HB  ASP A  70      16.343  31.503   5.854  1.00  0.72           H  
ATOM   1054  N   GLY A  71      13.546  28.222   6.799  1.00  0.70           N  
ATOM   1055  CA  GLY A  71      12.508  27.550   7.570  1.00  0.70           C  
ATOM   1056  C   GLY A  71      11.154  28.248   7.604  1.00  0.70           C  
ATOM   1057  O   GLY A  71      10.188  27.672   8.122  1.00  0.70           O  
ATOM   1058  H   GLY A  71      13.542  28.114   5.784  1.00  0.70           H  
ATOM   1059 1HA  GLY A  71      12.360  26.563   7.140  1.00  0.70           H  
ATOM   1060 2HA  GLY A  71      12.861  27.403   8.588  1.00  0.70           H  
ATOM   1061  N   THR A  72      11.071  29.464   7.077  1.00  0.68           N  
ATOM   1062  CA  THR A  72       9.799  30.173   7.049  1.00  0.68           C  
ATOM   1063  C   THR A  72       9.189  30.037   5.663  1.00  0.68           C  
ATOM   1064  O   THR A  72       9.797  29.459   4.773  1.00  0.68           O  
ATOM   1065  CB  THR A  72       9.969  31.651   7.414  1.00  0.68           C  
ATOM   1066  OG1 THR A  72      10.712  32.347   6.389  1.00  0.68           O  
ATOM   1067  CG2 THR A  72      10.737  31.747   8.733  1.00  0.68           C  
ATOM   1068  H   THR A  72      11.907  29.926   6.684  1.00  0.68           H  
ATOM   1069  HA  THR A  72       9.118  29.717   7.766  1.00  0.68           H  
ATOM   1070  HB  THR A  72       8.994  32.116   7.527  1.00  0.68           H  
ATOM   1071  HG1 THR A  72      11.624  31.973   6.318  1.00  0.68           H  
ATOM   1072 1HG2 THR A  72      10.863  32.793   9.006  1.00  0.68           H  
ATOM   1073 2HG2 THR A  72      10.185  31.229   9.516  1.00  0.68           H  
ATOM   1074 3HG2 THR A  72      11.722  31.283   8.610  1.00  0.68           H  
ATOM   1075  N   GLY A  73       7.972  30.525   5.474  1.00  0.65           N  
ATOM   1076  CA  GLY A  73       7.350  30.449   4.154  1.00  0.65           C  
ATOM   1077  C   GLY A  73       7.242  29.003   3.670  1.00  0.65           C  
ATOM   1078  O   GLY A  73       6.856  28.112   4.430  1.00  0.65           O  
ATOM   1079  H   GLY A  73       7.494  30.982   6.234  1.00  0.65           H  
ATOM   1080 1HA  GLY A  73       6.358  30.899   4.190  1.00  0.65           H  
ATOM   1081 2HA  GLY A  73       7.939  31.026   3.442  1.00  0.65           H  
ATOM   1082  N   GLY A  74       7.614  28.762   2.417  1.00  0.63           N  
ATOM   1083  CA  GLY A  74       7.511  27.428   1.829  1.00  0.63           C  
ATOM   1084  C   GLY A  74       6.085  27.274   1.347  1.00  0.63           C  
ATOM   1085  O   GLY A  74       5.282  28.189   1.537  1.00  0.63           O  
ATOM   1086  H   GLY A  74       7.960  29.524   1.851  1.00  0.63           H  
ATOM   1087 1HA  GLY A  74       8.208  27.323   0.998  1.00  0.63           H  
ATOM   1088 2HA  GLY A  74       7.744  26.659   2.558  1.00  0.63           H  
ATOM   1089  N   ARG A  75       5.758  26.162   0.706  1.00  0.61           N  
ATOM   1090  CA  ARG A  75       4.382  26.020   0.216  1.00  0.61           C  
ATOM   1091  C   ARG A  75       4.117  24.601  -0.184  1.00  0.61           C  
ATOM   1092  O   ARG A  75       5.058  23.849  -0.357  1.00  0.61           O  
ATOM   1093  CB  ARG A  75       4.130  26.975  -0.949  1.00  0.61           C  
ATOM   1094  CG  ARG A  75       4.981  26.775  -2.183  1.00  0.61           C  
ATOM   1095  CD  ARG A  75       4.715  27.849  -3.168  1.00  0.61           C  
ATOM   1096  NE  ARG A  75       5.563  27.777  -4.351  1.00  0.61           N  
ATOM   1097  CZ  ARG A  75       5.265  27.105  -5.474  1.00  0.61           C  
ATOM   1098  NH1 ARG A  75       4.134  26.436  -5.570  1.00  0.61           N  
ATOM   1099  NH2 ARG A  75       6.111  27.136  -6.485  1.00  0.61           N  
ATOM   1100  H   ARG A  75       6.447  25.408   0.585  1.00  0.61           H  
ATOM   1101  HA  ARG A  75       3.698  26.285   1.022  1.00  0.61           H  
ATOM   1102 1HB  ARG A  75       3.096  26.846  -1.272  1.00  0.61           H  
ATOM   1103 2HB  ARG A  75       4.231  28.009  -0.639  1.00  0.61           H  
ATOM   1104 1HG  ARG A  75       6.031  26.817  -1.913  1.00  0.61           H  
ATOM   1105 2HG  ARG A  75       4.744  25.812  -2.639  1.00  0.61           H  
ATOM   1106 1HD  ARG A  75       3.676  27.788  -3.489  1.00  0.61           H  
ATOM   1107 2HD  ARG A  75       4.889  28.814  -2.691  1.00  0.61           H  
ATOM   1108  HE  ARG A  75       6.472  28.265  -4.317  1.00  0.61           H  
ATOM   1109 1HH1 ARG A  75       3.489  26.426  -4.790  1.00  0.61           H  
ATOM   1110 2HH1 ARG A  75       3.912  25.935  -6.416  1.00  0.61           H  
ATOM   1111 1HH2 ARG A  75       6.977  27.660  -6.393  1.00  0.61           H  
ATOM   1112 2HH2 ARG A  75       5.897  26.655  -7.344  1.00  0.61           H  
ATOM   1113  N   SER A  76       2.868  24.202  -0.323  1.00  0.61           N  
ATOM   1114  CA  SER A  76       2.617  22.857  -0.834  1.00  0.61           C  
ATOM   1115  C   SER A  76       2.193  22.879  -2.292  1.00  0.61           C  
ATOM   1116  O   SER A  76       1.985  23.935  -2.890  1.00  0.61           O  
ATOM   1117  CB  SER A  76       1.571  22.133  -0.012  1.00  0.61           C  
ATOM   1118  OG  SER A  76       0.284  22.635  -0.235  1.00  0.61           O  
ATOM   1119  H   SER A  76       2.080  24.823  -0.090  1.00  0.61           H  
ATOM   1120  HA  SER A  76       3.541  22.281  -0.768  1.00  0.61           H  
ATOM   1121 1HB  SER A  76       1.591  21.077  -0.236  1.00  0.61           H  
ATOM   1122 2HB  SER A  76       1.823  22.252   1.035  1.00  0.61           H  
ATOM   1123  HG  SER A  76       0.301  23.550   0.105  1.00  0.61           H  
ATOM   1124  N   ILE A  77       2.076  21.692  -2.863  1.00  0.60           N  
ATOM   1125  CA  ILE A  77       1.550  21.500  -4.206  1.00  0.60           C  
ATOM   1126  C   ILE A  77       0.074  21.825  -4.293  1.00  0.60           C  
ATOM   1127  O   ILE A  77      -0.409  22.380  -5.280  1.00  0.60           O  
ATOM   1128  CB  ILE A  77       1.783  20.066  -4.653  1.00  0.60           C  
ATOM   1129  CG1 ILE A  77       3.258  19.893  -4.848  1.00  0.60           C  
ATOM   1130  CG2 ILE A  77       0.949  19.724  -5.864  1.00  0.60           C  
ATOM   1131  CD1 ILE A  77       3.656  18.529  -4.999  1.00  0.60           C  
ATOM   1132  H   ILE A  77       2.312  20.857  -2.325  1.00  0.60           H  
ATOM   1133  HA  ILE A  77       2.085  22.166  -4.881  1.00  0.60           H  
ATOM   1134  HB  ILE A  77       1.480  19.395  -3.867  1.00  0.60           H  
ATOM   1135 1HG1 ILE A  77       3.554  20.436  -5.744  1.00  0.60           H  
ATOM   1136 2HG1 ILE A  77       3.782  20.314  -3.998  1.00  0.60           H  
ATOM   1137 1HG2 ILE A  77       1.122  18.688  -6.134  1.00  0.60           H  
ATOM   1138 2HG2 ILE A  77      -0.105  19.857  -5.629  1.00  0.60           H  
ATOM   1139 3HG2 ILE A  77       1.220  20.375  -6.696  1.00  0.60           H  
ATOM   1140 1HD1 ILE A  77       4.728  18.477  -5.155  1.00  0.60           H  
ATOM   1141 2HD1 ILE A  77       3.392  17.976  -4.106  1.00  0.60           H  
ATOM   1142 3HD1 ILE A  77       3.148  18.114  -5.842  1.00  0.60           H  
ATOM   1143  N   TYR A  78      -0.646  21.398  -3.270  1.00  0.60           N  
ATOM   1144  CA  TYR A  78      -2.086  21.519  -3.203  1.00  0.60           C  
ATOM   1145  C   TYR A  78      -2.577  22.924  -2.839  1.00  0.60           C  
ATOM   1146  O   TYR A  78      -3.681  23.318  -3.222  1.00  0.60           O  
ATOM   1147  CB  TYR A  78      -2.572  20.466  -2.225  1.00  0.60           C  
ATOM   1148  CG  TYR A  78      -2.250  19.096  -2.769  1.00  0.60           C  
ATOM   1149  CD1 TYR A  78      -1.283  18.288  -2.159  1.00  0.60           C  
ATOM   1150  CD2 TYR A  78      -2.882  18.668  -3.914  1.00  0.60           C  
ATOM   1151  CE1 TYR A  78      -0.984  17.050  -2.708  1.00  0.60           C  
ATOM   1152  CE2 TYR A  78      -2.578  17.446  -4.456  1.00  0.60           C  
ATOM   1153  CZ  TYR A  78      -1.639  16.638  -3.861  1.00  0.60           C  
ATOM   1154  OH  TYR A  78      -1.350  15.422  -4.418  1.00  0.60           O  
ATOM   1155  H   TYR A  78      -0.158  20.968  -2.498  1.00  0.60           H  
ATOM   1156  HA  TYR A  78      -2.487  21.283  -4.189  1.00  0.60           H  
ATOM   1157 1HB  TYR A  78      -2.077  20.591  -1.257  1.00  0.60           H  
ATOM   1158 2HB  TYR A  78      -3.646  20.549  -2.081  1.00  0.60           H  
ATOM   1159  HD1 TYR A  78      -0.768  18.627  -1.256  1.00  0.60           H  
ATOM   1160  HD2 TYR A  78      -3.625  19.306  -4.395  1.00  0.60           H  
ATOM   1161  HE1 TYR A  78      -0.241  16.404  -2.247  1.00  0.60           H  
ATOM   1162  HE2 TYR A  78      -3.084  17.116  -5.363  1.00  0.60           H  
ATOM   1163  HH  TYR A  78      -0.866  14.882  -3.771  1.00  0.60           H  
ATOM   1164  N   GLY A  79      -1.760  23.687  -2.122  1.00  0.60           N  
ATOM   1165  CA  GLY A  79      -2.129  25.044  -1.720  1.00  0.60           C  
ATOM   1166  C   GLY A  79      -1.013  25.639  -0.887  1.00  0.60           C  
ATOM   1167  O   GLY A  79      -0.029  24.957  -0.604  1.00  0.60           O  
ATOM   1168  H   GLY A  79      -0.875  23.305  -1.797  1.00  0.60           H  
ATOM   1169 1HA  GLY A  79      -2.302  25.657  -2.605  1.00  0.60           H  
ATOM   1170 2HA  GLY A  79      -3.054  25.021  -1.144  1.00  0.60           H  
ATOM   1171  N   ASP A  80      -1.143  26.884  -0.445  1.00  0.61           N  
ATOM   1172  CA  ASP A  80      -0.031  27.396   0.340  1.00  0.61           C  
ATOM   1173  C   ASP A  80       0.223  26.496   1.543  1.00  0.61           C  
ATOM   1174  O   ASP A  80       1.342  26.010   1.725  1.00  0.61           O  
ATOM   1175  CB  ASP A  80      -0.302  28.819   0.815  1.00  0.61           C  
ATOM   1176  CG  ASP A  80      -0.253  29.832  -0.317  1.00  0.61           C  
ATOM   1177  OD1 ASP A  80       0.222  29.492  -1.380  1.00  0.61           O  
ATOM   1178  OD2 ASP A  80      -0.695  30.936  -0.114  1.00  0.61           O  
ATOM   1179  H   ASP A  80      -1.955  27.446  -0.660  1.00  0.61           H  
ATOM   1180  HA  ASP A  80       0.864  27.401  -0.281  1.00  0.61           H  
ATOM   1181 1HB  ASP A  80      -1.280  28.868   1.293  1.00  0.61           H  
ATOM   1182 2HB  ASP A  80       0.441  29.094   1.566  1.00  0.61           H  
ATOM   1183  N   THR A  81      -0.845  26.171   2.281  1.00  0.61           N  
ATOM   1184  CA  THR A  81      -0.718  25.295   3.435  1.00  0.61           C  
ATOM   1185  C   THR A  81      -1.806  24.234   3.432  1.00  0.61           C  
ATOM   1186  O   THR A  81      -2.844  24.407   2.787  1.00  0.61           O  
ATOM   1187  CB  THR A  81      -0.858  26.072   4.749  1.00  0.61           C  
ATOM   1188  OG1 THR A  81      -2.208  26.525   4.897  1.00  0.61           O  
ATOM   1189  CG2 THR A  81       0.035  27.277   4.755  1.00  0.61           C  
ATOM   1190  H   THR A  81      -1.742  26.569   2.053  1.00  0.61           H  
ATOM   1191  HA  THR A  81       0.249  24.802   3.396  1.00  0.61           H  
ATOM   1192  HB  THR A  81      -0.607  25.405   5.566  1.00  0.61           H  
ATOM   1193  HG1 THR A  81      -2.782  25.756   5.000  1.00  0.61           H  
ATOM   1194 1HG2 THR A  81      -0.076  27.809   5.696  1.00  0.61           H  
ATOM   1195 2HG2 THR A  81       1.034  26.963   4.639  1.00  0.61           H  
ATOM   1196 3HG2 THR A  81      -0.232  27.940   3.941  1.00  0.61           H  
ATOM   1197  N   PHE A  82      -1.619  23.185   4.226  1.00  0.62           N  
ATOM   1198  CA  PHE A  82      -2.674  22.190   4.376  1.00  0.62           C  
ATOM   1199  C   PHE A  82      -2.795  21.658   5.829  1.00  0.62           C  
ATOM   1200  O   PHE A  82      -1.865  21.819   6.620  1.00  0.62           O  
ATOM   1201  CB  PHE A  82      -2.484  21.090   3.310  1.00  0.62           C  
ATOM   1202  CG  PHE A  82      -1.276  20.253   3.381  1.00  0.62           C  
ATOM   1203  CD1 PHE A  82      -1.271  19.042   4.049  1.00  0.62           C  
ATOM   1204  CD2 PHE A  82      -0.131  20.667   2.747  1.00  0.62           C  
ATOM   1205  CE1 PHE A  82      -0.132  18.267   4.051  1.00  0.62           C  
ATOM   1206  CE2 PHE A  82       1.002  19.900   2.756  1.00  0.62           C  
ATOM   1207  CZ  PHE A  82       1.003  18.709   3.391  1.00  0.62           C  
ATOM   1208  H   PHE A  82      -0.714  23.083   4.681  1.00  0.62           H  
ATOM   1209  HA  PHE A  82      -3.584  22.705   4.110  1.00  0.62           H  
ATOM   1210 1HB  PHE A  82      -3.322  20.427   3.301  1.00  0.62           H  
ATOM   1211 2HB  PHE A  82      -2.474  21.575   2.331  1.00  0.62           H  
ATOM   1212  HD1 PHE A  82      -2.177  18.698   4.564  1.00  0.62           H  
ATOM   1213  HD2 PHE A  82      -0.141  21.623   2.229  1.00  0.62           H  
ATOM   1214  HE1 PHE A  82      -0.135  17.319   4.569  1.00  0.62           H  
ATOM   1215  HE2 PHE A  82       1.902  20.238   2.252  1.00  0.62           H  
ATOM   1216  HZ  PHE A  82       1.900  18.126   3.373  1.00  0.62           H  
ATOM   1217  N   PRO A  83      -3.959  21.090   6.229  1.00  0.62           N  
ATOM   1218  CA  PRO A  83      -4.273  20.508   7.535  1.00  0.62           C  
ATOM   1219  C   PRO A  83      -3.413  19.342   8.014  1.00  0.62           C  
ATOM   1220  O   PRO A  83      -2.853  18.573   7.225  1.00  0.62           O  
ATOM   1221  CB  PRO A  83      -5.714  20.018   7.346  1.00  0.62           C  
ATOM   1222  CG  PRO A  83      -6.279  20.850   6.254  1.00  0.62           C  
ATOM   1223  CD  PRO A  83      -5.149  21.090   5.319  1.00  0.62           C  
ATOM   1224  HA  PRO A  83      -4.233  21.321   8.271  1.00  0.62           H  
ATOM   1225 1HB  PRO A  83      -5.708  18.944   7.107  1.00  0.62           H  
ATOM   1226 2HB  PRO A  83      -6.271  20.122   8.282  1.00  0.62           H  
ATOM   1227 1HG  PRO A  83      -7.125  20.330   5.781  1.00  0.62           H  
ATOM   1228 2HG  PRO A  83      -6.678  21.786   6.676  1.00  0.62           H  
ATOM   1229 1HD  PRO A  83      -5.103  20.276   4.596  1.00  0.62           H  
ATOM   1230 2HD  PRO A  83      -5.360  22.056   4.870  1.00  0.62           H  
ATOM   1231  N   ASP A  84      -3.363  19.166   9.337  1.00  0.63           N  
ATOM   1232  CA  ASP A  84      -2.621  18.041   9.910  1.00  0.63           C  
ATOM   1233  C   ASP A  84      -3.448  16.778   9.761  1.00  0.63           C  
ATOM   1234  O   ASP A  84      -4.182  16.361  10.655  1.00  0.63           O  
ATOM   1235  CB  ASP A  84      -2.288  18.259  11.377  1.00  0.63           C  
ATOM   1236  CG  ASP A  84      -1.247  19.296  11.621  1.00  0.63           C  
ATOM   1237  OD1 ASP A  84      -0.590  19.673  10.705  1.00  0.63           O  
ATOM   1238  OD2 ASP A  84      -1.097  19.702  12.728  1.00  0.63           O  
ATOM   1239  H   ASP A  84      -3.872  19.812   9.939  1.00  0.63           H  
ATOM   1240  HA  ASP A  84      -1.693  17.909   9.356  1.00  0.63           H  
ATOM   1241 1HB  ASP A  84      -3.193  18.549  11.916  1.00  0.63           H  
ATOM   1242 2HB  ASP A  84      -1.952  17.323  11.794  1.00  0.63           H  
ATOM   1243  N   GLU A  85      -3.276  16.177   8.604  1.00  0.64           N  
ATOM   1244  CA  GLU A  85      -4.049  15.060   8.088  1.00  0.64           C  
ATOM   1245  C   GLU A  85      -4.291  13.856   9.007  1.00  0.64           C  
ATOM   1246  O   GLU A  85      -5.418  13.364   9.073  1.00  0.64           O  
ATOM   1247  CB  GLU A  85      -3.329  14.606   6.821  1.00  0.64           C  
ATOM   1248  CG  GLU A  85      -3.983  13.531   6.023  1.00  0.64           C  
ATOM   1249  CD  GLU A  85      -3.239  13.314   4.753  1.00  0.64           C  
ATOM   1250  OE1 GLU A  85      -2.145  13.825   4.623  1.00  0.64           O  
ATOM   1251  OE2 GLU A  85      -3.756  12.679   3.878  1.00  0.64           O  
ATOM   1252  H   GLU A  85      -2.629  16.647   7.971  1.00  0.64           H  
ATOM   1253  HA  GLU A  85      -5.026  15.454   7.807  1.00  0.64           H  
ATOM   1254 1HB  GLU A  85      -3.192  15.467   6.163  1.00  0.64           H  
ATOM   1255 2HB  GLU A  85      -2.333  14.246   7.088  1.00  0.64           H  
ATOM   1256 1HG  GLU A  85      -3.987  12.603   6.600  1.00  0.64           H  
ATOM   1257 2HG  GLU A  85      -5.013  13.808   5.807  1.00  0.64           H  
ATOM   1258  N   ASN A  86      -3.263  13.359   9.687  1.00  0.64           N  
ATOM   1259  CA  ASN A  86      -3.447  12.180  10.537  1.00  0.64           C  
ATOM   1260  C   ASN A  86      -2.289  11.970  11.508  1.00  0.64           C  
ATOM   1261  O   ASN A  86      -1.185  11.641  11.089  1.00  0.64           O  
ATOM   1262  CB  ASN A  86      -3.680  10.923   9.704  1.00  0.64           C  
ATOM   1263  CG  ASN A  86      -4.018   9.733  10.511  1.00  0.64           C  
ATOM   1264  OD1 ASN A  86      -4.062   9.822  11.744  1.00  0.64           O  
ATOM   1265  ND2 ASN A  86      -4.234   8.614   9.848  1.00  0.64           N  
ATOM   1266  H   ASN A  86      -2.361  13.803   9.617  1.00  0.64           H  
ATOM   1267  HA  ASN A  86      -4.338  12.344  11.144  1.00  0.64           H  
ATOM   1268 1HB  ASN A  86      -4.467  11.078   8.970  1.00  0.64           H  
ATOM   1269 2HB  ASN A  86      -2.795  10.683   9.164  1.00  0.64           H  
ATOM   1270 1HD2 ASN A  86      -4.422   7.730  10.338  1.00  0.64           H  
ATOM   1271 2HD2 ASN A  86      -4.150   8.612   8.827  1.00  0.64           H  
ATOM   1272  N   PHE A  87      -2.547  12.086  12.810  1.00  0.63           N  
ATOM   1273  CA  PHE A  87      -1.488  11.946  13.817  1.00  0.63           C  
ATOM   1274  C   PHE A  87      -1.328  10.508  14.340  1.00  0.63           C  
ATOM   1275  O   PHE A  87      -0.725  10.287  15.398  1.00  0.63           O  
ATOM   1276  CB  PHE A  87      -1.737  12.847  15.023  1.00  0.63           C  
ATOM   1277  CG  PHE A  87      -1.548  14.302  14.807  1.00  0.63           C  
ATOM   1278  CD1 PHE A  87      -2.631  15.152  14.721  1.00  0.63           C  
ATOM   1279  CD2 PHE A  87      -0.277  14.835  14.712  1.00  0.63           C  
ATOM   1280  CE1 PHE A  87      -2.440  16.502  14.563  1.00  0.63           C  
ATOM   1281  CE2 PHE A  87      -0.102  16.178  14.550  1.00  0.63           C  
ATOM   1282  CZ  PHE A  87      -1.171  17.005  14.485  1.00  0.63           C  
ATOM   1283  H   PHE A  87      -3.487  12.317  13.102  1.00  0.63           H  
ATOM   1284  HA  PHE A  87      -0.544  12.245  13.358  1.00  0.63           H  
ATOM   1285 1HB  PHE A  87      -2.756  12.690  15.377  1.00  0.63           H  
ATOM   1286 2HB  PHE A  87      -1.070  12.544  15.829  1.00  0.63           H  
ATOM   1287  HD1 PHE A  87      -3.641  14.748  14.793  1.00  0.63           H  
ATOM   1288  HD2 PHE A  87       0.594  14.176  14.774  1.00  0.63           H  
ATOM   1289  HE1 PHE A  87      -3.294  17.177  14.504  1.00  0.63           H  
ATOM   1290  HE2 PHE A  87       0.884  16.594  14.483  1.00  0.63           H  
ATOM   1291  HZ  PHE A  87      -1.014  18.076  14.368  1.00  0.63           H  
ATOM   1292  N   GLU A  88      -1.862   9.538  13.591  1.00  0.62           N  
ATOM   1293  CA  GLU A  88      -1.750   8.111  13.899  1.00  0.62           C  
ATOM   1294  C   GLU A  88      -0.301   7.638  14.084  1.00  0.62           C  
ATOM   1295  O   GLU A  88      -0.013   6.852  14.992  1.00  0.62           O  
ATOM   1296  CB  GLU A  88      -2.423   7.313  12.775  1.00  0.62           C  
ATOM   1297  CG  GLU A  88      -2.403   5.814  12.914  1.00  0.62           C  
ATOM   1298  CD  GLU A  88      -3.248   5.098  11.846  1.00  0.62           C  
ATOM   1299  OE1 GLU A  88      -3.903   5.750  11.040  1.00  0.62           O  
ATOM   1300  OE2 GLU A  88      -3.234   3.888  11.849  1.00  0.62           O  
ATOM   1301  H   GLU A  88      -2.401   9.800  12.771  1.00  0.62           H  
ATOM   1302  HA  GLU A  88      -2.290   7.922  14.826  1.00  0.62           H  
ATOM   1303 1HB  GLU A  88      -3.468   7.592  12.723  1.00  0.62           H  
ATOM   1304 2HB  GLU A  88      -1.965   7.574  11.827  1.00  0.62           H  
ATOM   1305 1HG  GLU A  88      -1.369   5.473  12.829  1.00  0.62           H  
ATOM   1306 2HG  GLU A  88      -2.767   5.545  13.903  1.00  0.62           H  
ATOM   1307  N   LEU A  89       0.606   8.125  13.246  1.00  0.60           N  
ATOM   1308  CA  LEU A  89       2.017   7.751  13.312  1.00  0.60           C  
ATOM   1309  C   LEU A  89       2.753   8.643  14.319  1.00  0.60           C  
ATOM   1310  O   LEU A  89       2.500   9.846  14.386  1.00  0.60           O  
ATOM   1311  CB  LEU A  89       2.592   7.875  11.914  1.00  0.60           C  
ATOM   1312  CG  LEU A  89       1.996   6.970  10.898  1.00  0.60           C  
ATOM   1313  CD1 LEU A  89       2.448   7.398   9.539  1.00  0.60           C  
ATOM   1314  CD2 LEU A  89       2.432   5.552  11.149  1.00  0.60           C  
ATOM   1315  H   LEU A  89       0.303   8.776  12.534  1.00  0.60           H  
ATOM   1316  HA  LEU A  89       2.092   6.716  13.643  1.00  0.60           H  
ATOM   1317 1HB  LEU A  89       2.410   8.884  11.557  1.00  0.60           H  
ATOM   1318 2HB  LEU A  89       3.662   7.692  11.950  1.00  0.60           H  
ATOM   1319  HG  LEU A  89       0.940   7.024  10.966  1.00  0.60           H  
ATOM   1320 1HD1 LEU A  89       2.005   6.744   8.811  1.00  0.60           H  
ATOM   1321 2HD1 LEU A  89       2.122   8.416   9.349  1.00  0.60           H  
ATOM   1322 3HD1 LEU A  89       3.529   7.346   9.479  1.00  0.60           H  
ATOM   1323 1HD2 LEU A  89       1.989   4.897  10.398  1.00  0.60           H  
ATOM   1324 2HD2 LEU A  89       3.520   5.490  11.086  1.00  0.60           H  
ATOM   1325 3HD2 LEU A  89       2.105   5.241  12.141  1.00  0.60           H  
ATOM   1326  N   LYS A  90       3.655   8.049  15.105  1.00  0.58           N  
ATOM   1327  CA  LYS A  90       4.381   8.782  16.153  1.00  0.58           C  
ATOM   1328  C   LYS A  90       5.888   8.910  15.884  1.00  0.58           C  
ATOM   1329  O   LYS A  90       6.469   8.110  15.145  1.00  0.58           O  
ATOM   1330  CB  LYS A  90       4.140   8.086  17.495  1.00  0.58           C  
ATOM   1331  CG  LYS A  90       2.650   7.920  17.872  1.00  0.58           C  
ATOM   1332  CD  LYS A  90       1.961   9.250  18.129  1.00  0.58           C  
ATOM   1333  CE  LYS A  90       0.540   9.046  18.625  1.00  0.58           C  
ATOM   1334  NZ  LYS A  90      -0.352   8.532  17.556  1.00  0.58           N  
ATOM   1335  H   LYS A  90       3.824   7.060  14.992  1.00  0.58           H  
ATOM   1336  HA  LYS A  90       3.974   9.793  16.215  1.00  0.58           H  
ATOM   1337 1HB  LYS A  90       4.580   7.100  17.479  1.00  0.58           H  
ATOM   1338 2HB  LYS A  90       4.631   8.655  18.292  1.00  0.58           H  
ATOM   1339 1HG  LYS A  90       2.121   7.407  17.065  1.00  0.58           H  
ATOM   1340 2HG  LYS A  90       2.576   7.312  18.771  1.00  0.58           H  
ATOM   1341 1HD  LYS A  90       2.513   9.792  18.884  1.00  0.58           H  
ATOM   1342 2HD  LYS A  90       1.941   9.845  17.211  1.00  0.58           H  
ATOM   1343 1HE  LYS A  90       0.555   8.332  19.443  1.00  0.58           H  
ATOM   1344 2HE  LYS A  90       0.146   9.994  18.987  1.00  0.58           H  
ATOM   1345 1HZ  LYS A  90      -1.278   8.406  17.914  1.00  0.58           H  
ATOM   1346 2HZ  LYS A  90      -0.387   9.216  16.777  1.00  0.58           H  
ATOM   1347 3HZ  LYS A  90      -0.005   7.642  17.201  1.00  0.58           H  
ATOM   1348  N   HIS A  91       6.550   9.883  16.525  1.00  0.56           N  
ATOM   1349  CA  HIS A  91       7.999  10.078  16.348  1.00  0.56           C  
ATOM   1350  C   HIS A  91       8.788   9.117  17.236  1.00  0.56           C  
ATOM   1351  O   HIS A  91       9.530   9.524  18.142  1.00  0.56           O  
ATOM   1352  CB  HIS A  91       8.383  11.499  16.722  1.00  0.56           C  
ATOM   1353  CG  HIS A  91       7.754  12.551  15.900  1.00  0.56           C  
ATOM   1354  ND1 HIS A  91       6.463  12.960  16.118  1.00  0.56           N  
ATOM   1355  CD2 HIS A  91       8.224  13.305  14.887  1.00  0.56           C  
ATOM   1356  CE1 HIS A  91       6.154  13.912  15.272  1.00  0.56           C  
ATOM   1357  NE2 HIS A  91       7.205  14.148  14.505  1.00  0.56           N  
ATOM   1358  H   HIS A  91       6.040  10.519  17.157  1.00  0.56           H  
ATOM   1359  HA  HIS A  91       8.277   9.894  15.317  1.00  0.56           H  
ATOM   1360 1HB  HIS A  91       8.098  11.684  17.762  1.00  0.56           H  
ATOM   1361 2HB  HIS A  91       9.461  11.609  16.651  1.00  0.56           H  
ATOM   1362  HD1 HIS A  91       5.845  12.577  16.845  1.00  0.56           H  
ATOM   1363  HD2 HIS A  91       9.187  13.339  14.390  1.00  0.56           H  
ATOM   1364  HE1 HIS A  91       5.160  14.359  15.297  1.00  0.56           H  
ATOM   1365  N   THR A  92       8.682   7.835  16.917  1.00  0.55           N  
ATOM   1366  CA  THR A  92       9.223   6.773  17.757  1.00  0.55           C  
ATOM   1367  C   THR A  92      10.732   6.586  17.707  1.00  0.55           C  
ATOM   1368  O   THR A  92      11.290   5.892  18.557  1.00  0.55           O  
ATOM   1369  CB  THR A  92       8.582   5.425  17.393  1.00  0.55           C  
ATOM   1370  OG1 THR A  92       8.894   5.099  16.035  1.00  0.55           O  
ATOM   1371  CG2 THR A  92       7.084   5.497  17.551  1.00  0.55           C  
ATOM   1372  H   THR A  92       8.097   7.612  16.110  1.00  0.55           H  
ATOM   1373  HA  THR A  92       8.958   7.004  18.789  1.00  0.55           H  
ATOM   1374  HB  THR A  92       8.983   4.652  18.046  1.00  0.55           H  
ATOM   1375  HG1 THR A  92       9.825   5.288  15.875  1.00  0.55           H  
ATOM   1376 1HG2 THR A  92       6.642   4.537  17.290  1.00  0.55           H  
ATOM   1377 2HG2 THR A  92       6.836   5.745  18.582  1.00  0.55           H  
ATOM   1378 3HG2 THR A  92       6.701   6.260  16.892  1.00  0.55           H  
ATOM   1379  N   GLY A  93      11.410   7.162  16.729  1.00  0.54           N  
ATOM   1380  CA  GLY A  93      12.841   6.942  16.708  1.00  0.54           C  
ATOM   1381  C   GLY A  93      13.555   7.507  15.498  1.00  0.54           C  
ATOM   1382  O   GLY A  93      12.955   8.185  14.658  1.00  0.54           O  
ATOM   1383  H   GLY A  93      10.943   7.737  16.043  1.00  0.54           H  
ATOM   1384 1HA  GLY A  93      13.254   7.386  17.604  1.00  0.54           H  
ATOM   1385 2HA  GLY A  93      13.022   5.871  16.772  1.00  0.54           H  
ATOM   1386  N   PRO A  94      14.857   7.241  15.403  1.00  0.53           N  
ATOM   1387  CA  PRO A  94      15.728   7.691  14.359  1.00  0.53           C  
ATOM   1388  C   PRO A  94      15.163   7.253  13.038  1.00  0.53           C  
ATOM   1389  O   PRO A  94      14.699   6.121  12.894  1.00  0.53           O  
ATOM   1390  CB  PRO A  94      17.019   6.926  14.654  1.00  0.53           C  
ATOM   1391  CG  PRO A  94      16.967   6.644  16.136  1.00  0.53           C  
ATOM   1392  CD  PRO A  94      15.520   6.385  16.417  1.00  0.53           C  
ATOM   1393  HA  PRO A  94      15.850   8.780  14.407  1.00  0.53           H  
ATOM   1394 1HB  PRO A  94      17.059   6.014  14.042  1.00  0.53           H  
ATOM   1395 2HB  PRO A  94      17.887   7.535  14.370  1.00  0.53           H  
ATOM   1396 1HG  PRO A  94      17.606   5.782  16.373  1.00  0.53           H  
ATOM   1397 2HG  PRO A  94      17.362   7.485  16.704  1.00  0.53           H  
ATOM   1398 1HD  PRO A  94      15.281   5.325  16.250  1.00  0.53           H  
ATOM   1399 2HD  PRO A  94      15.309   6.705  17.436  1.00  0.53           H  
ATOM   1400  N   GLY A  95      15.223   8.128  12.073  1.00  0.53           N  
ATOM   1401  CA  GLY A  95      14.749   7.845  10.745  1.00  0.53           C  
ATOM   1402  C   GLY A  95      13.302   8.252  10.513  1.00  0.53           C  
ATOM   1403  O   GLY A  95      12.865   8.277   9.370  1.00  0.53           O  
ATOM   1404  H   GLY A  95      15.594   9.052  12.257  1.00  0.53           H  
ATOM   1405 1HA  GLY A  95      15.384   8.371  10.037  1.00  0.53           H  
ATOM   1406 2HA  GLY A  95      14.869   6.782  10.543  1.00  0.53           H  
ATOM   1407  N   VAL A  96      12.533   8.581  11.551  1.00  0.53           N  
ATOM   1408  CA  VAL A  96      11.147   8.964  11.262  1.00  0.53           C  
ATOM   1409  C   VAL A  96      11.079  10.254  10.451  1.00  0.53           C  
ATOM   1410  O   VAL A  96      11.724  11.247  10.783  1.00  0.53           O  
ATOM   1411  CB  VAL A  96      10.306   9.094  12.544  1.00  0.53           C  
ATOM   1412  CG1 VAL A  96       9.003   9.644  12.215  1.00  0.53           C  
ATOM   1413  CG2 VAL A  96      10.114   7.721  13.179  1.00  0.53           C  
ATOM   1414  H   VAL A  96      12.876   8.537  12.516  1.00  0.53           H  
ATOM   1415  HA  VAL A  96      10.692   8.170  10.667  1.00  0.53           H  
ATOM   1416  HB  VAL A  96      10.805   9.760  13.248  1.00  0.53           H  
ATOM   1417 1HG1 VAL A  96       8.397   9.721  13.101  1.00  0.53           H  
ATOM   1418 2HG1 VAL A  96       9.105  10.630  11.766  1.00  0.53           H  
ATOM   1419 3HG1 VAL A  96       8.548   8.957  11.513  1.00  0.53           H  
ATOM   1420 1HG2 VAL A  96       9.512   7.815  14.082  1.00  0.53           H  
ATOM   1421 2HG2 VAL A  96       9.603   7.069  12.471  1.00  0.53           H  
ATOM   1422 3HG2 VAL A  96      11.076   7.289  13.427  1.00  0.53           H  
ATOM   1423  N   VAL A  97      10.291  10.241   9.380  1.00  0.53           N  
ATOM   1424  CA  VAL A  97      10.168  11.415   8.526  1.00  0.53           C  
ATOM   1425  C   VAL A  97       8.868  12.109   8.875  1.00  0.53           C  
ATOM   1426  O   VAL A  97       7.806  11.465   8.910  1.00  0.53           O  
ATOM   1427  CB  VAL A  97      10.120  11.044   7.041  1.00  0.53           C  
ATOM   1428  CG1 VAL A  97      10.058  12.286   6.195  1.00  0.53           C  
ATOM   1429  CG2 VAL A  97      11.260  10.171   6.709  1.00  0.53           C  
ATOM   1430  H   VAL A  97       9.775   9.398   9.160  1.00  0.53           H  
ATOM   1431  HA  VAL A  97      11.003  12.084   8.707  1.00  0.53           H  
ATOM   1432  HB  VAL A  97       9.207  10.513   6.859  1.00  0.53           H  
ATOM   1433 1HG1 VAL A  97       9.982  12.018   5.144  1.00  0.53           H  
ATOM   1434 2HG1 VAL A  97       9.200  12.858   6.491  1.00  0.53           H  
ATOM   1435 3HG1 VAL A  97      10.961  12.880   6.357  1.00  0.53           H  
ATOM   1436 1HG2 VAL A  97      11.173   9.883   5.678  1.00  0.53           H  
ATOM   1437 2HG2 VAL A  97      12.171  10.682   6.875  1.00  0.53           H  
ATOM   1438 3HG2 VAL A  97      11.236   9.302   7.328  1.00  0.53           H  
ATOM   1439  N   TYR A  98       8.945  13.406   9.129  1.00  0.55           N  
ATOM   1440  CA  TYR A  98       7.766  14.142   9.528  1.00  0.55           C  
ATOM   1441  C   TYR A  98       7.675  15.512   8.894  1.00  0.55           C  
ATOM   1442  O   TYR A  98       8.661  16.076   8.424  1.00  0.55           O  
ATOM   1443  CB  TYR A  98       7.756  14.257  11.051  1.00  0.55           C  
ATOM   1444  CG  TYR A  98       8.869  15.090  11.677  1.00  0.55           C  
ATOM   1445  CD1 TYR A  98       8.620  16.407  11.927  1.00  0.55           C  
ATOM   1446  CD2 TYR A  98      10.125  14.535  12.018  1.00  0.55           C  
ATOM   1447  CE1 TYR A  98       9.554  17.204  12.495  1.00  0.55           C  
ATOM   1448  CE2 TYR A  98      11.088  15.356  12.607  1.00  0.55           C  
ATOM   1449  CZ  TYR A  98      10.785  16.698  12.837  1.00  0.55           C  
ATOM   1450  OH  TYR A  98      11.699  17.560  13.373  1.00  0.55           O  
ATOM   1451  H   TYR A  98       9.853  13.865   9.066  1.00  0.55           H  
ATOM   1452  HA  TYR A  98       6.888  13.591   9.204  1.00  0.55           H  
ATOM   1453 1HB  TYR A  98       6.798  14.675  11.376  1.00  0.55           H  
ATOM   1454 2HB  TYR A  98       7.826  13.265  11.470  1.00  0.55           H  
ATOM   1455  HD1 TYR A  98       7.665  16.815  11.666  1.00  0.55           H  
ATOM   1456  HD2 TYR A  98      10.341  13.481  11.823  1.00  0.55           H  
ATOM   1457  HE1 TYR A  98       9.327  18.254  12.675  1.00  0.55           H  
ATOM   1458  HE2 TYR A  98      12.067  14.957  12.873  1.00  0.55           H  
ATOM   1459  HH  TYR A  98      11.562  18.453  12.956  1.00  0.55           H  
ATOM   1460  N   ALA A  99       6.462  16.049   8.841  1.00  0.57           N  
ATOM   1461  CA  ALA A  99       6.268  17.376   8.283  1.00  0.57           C  
ATOM   1462  C   ALA A  99       6.599  18.441   9.307  1.00  0.57           C  
ATOM   1463  O   ALA A  99       6.263  18.297  10.486  1.00  0.57           O  
ATOM   1464  CB  ALA A  99       4.841  17.530   7.809  1.00  0.57           C  
ATOM   1465  H   ALA A  99       5.667  15.523   9.202  1.00  0.57           H  
ATOM   1466  HA  ALA A  99       6.938  17.499   7.433  1.00  0.57           H  
ATOM   1467 1HB  ALA A  99       4.703  18.523   7.371  1.00  0.57           H  
ATOM   1468 2HB  ALA A  99       4.637  16.783   7.085  1.00  0.57           H  
ATOM   1469 3HB  ALA A  99       4.159  17.412   8.650  1.00  0.57           H  
ATOM   1470  N   GLU A 100       7.216  19.524   8.854  1.00  0.62           N  
ATOM   1471  CA  GLU A 100       7.473  20.654   9.734  1.00  0.62           C  
ATOM   1472  C   GLU A 100       6.261  21.569   9.674  1.00  0.62           C  
ATOM   1473  O   GLU A 100       5.802  21.902   8.587  1.00  0.62           O  
ATOM   1474  CB  GLU A 100       8.773  21.365   9.362  1.00  0.62           C  
ATOM   1475  CG  GLU A 100      10.091  20.573   9.685  1.00  0.62           C  
ATOM   1476  CD  GLU A 100      10.433  20.534  11.203  1.00  0.62           C  
ATOM   1477  OE1 GLU A 100       9.937  21.368  11.911  1.00  0.62           O  
ATOM   1478  OE2 GLU A 100      11.202  19.691  11.628  1.00  0.62           O  
ATOM   1479  H   GLU A 100       7.474  19.587   7.865  1.00  0.62           H  
ATOM   1480  HA  GLU A 100       7.580  20.291  10.748  1.00  0.62           H  
ATOM   1481 1HB  GLU A 100       8.767  21.555   8.304  1.00  0.62           H  
ATOM   1482 2HB  GLU A 100       8.819  22.330   9.867  1.00  0.62           H  
ATOM   1483 1HG  GLU A 100       9.968  19.546   9.331  1.00  0.62           H  
ATOM   1484 2HG  GLU A 100      10.921  21.018   9.132  1.00  0.62           H  
ATOM   1485  N   ASN A 101       5.696  21.895  10.834  1.00  0.67           N  
ATOM   1486  CA  ASN A 101       4.493  22.714  10.901  1.00  0.67           C  
ATOM   1487  C   ASN A 101       4.718  24.103  11.518  1.00  0.67           C  
ATOM   1488  O   ASN A 101       5.612  24.291  12.344  1.00  0.67           O  
ATOM   1489  CB  ASN A 101       3.403  21.953  11.623  1.00  0.67           C  
ATOM   1490  CG  ASN A 101       2.990  20.721  10.870  1.00  0.67           C  
ATOM   1491  OD1 ASN A 101       3.244  20.609   9.670  1.00  0.67           O  
ATOM   1492  ND2 ASN A 101       2.346  19.816  11.534  1.00  0.67           N  
ATOM   1493  H   ASN A 101       6.118  21.575  11.691  1.00  0.67           H  
ATOM   1494  HA  ASN A 101       4.150  22.879   9.884  1.00  0.67           H  
ATOM   1495 1HB  ASN A 101       3.745  21.659  12.620  1.00  0.67           H  
ATOM   1496 2HB  ASN A 101       2.528  22.592  11.747  1.00  0.67           H  
ATOM   1497 1HD2 ASN A 101       1.999  19.005  11.067  1.00  0.67           H  
ATOM   1498 2HD2 ASN A 101       2.160  19.934  12.529  1.00  0.67           H  
ATOM   1499  N   TRP A 102       3.885  25.073  11.110  1.00  0.73           N  
ATOM   1500  CA  TRP A 102       3.929  26.452  11.657  1.00  0.73           C  
ATOM   1501  C   TRP A 102       2.734  26.754  12.541  1.00  0.73           C  
ATOM   1502  O   TRP A 102       2.503  27.898  12.934  1.00  0.73           O  
ATOM   1503  CB  TRP A 102       4.035  27.490  10.543  1.00  0.73           C  
ATOM   1504  CG  TRP A 102       5.279  27.343   9.850  1.00  0.73           C  
ATOM   1505  CD1 TRP A 102       6.471  28.006   9.985  1.00  0.73           C  
ATOM   1506  CD2 TRP A 102       5.484  26.336   8.923  1.00  0.73           C  
ATOM   1507  NE1 TRP A 102       7.390  27.448   9.145  1.00  0.73           N  
ATOM   1508  CE2 TRP A 102       6.798  26.414   8.507  1.00  0.73           C  
ATOM   1509  CE3 TRP A 102       4.677  25.369   8.428  1.00  0.73           C  
ATOM   1510  CZ2 TRP A 102       7.296  25.546   7.626  1.00  0.73           C  
ATOM   1511  CZ3 TRP A 102       5.166  24.510   7.552  1.00  0.73           C  
ATOM   1512  CH2 TRP A 102       6.435  24.580   7.152  1.00  0.73           C  
ATOM   1513  H   TRP A 102       3.180  24.810  10.413  1.00  0.73           H  
ATOM   1514  HA  TRP A 102       4.824  26.543  12.271  1.00  0.73           H  
ATOM   1515 1HB  TRP A 102       3.218  27.365   9.838  1.00  0.73           H  
ATOM   1516 2HB  TRP A 102       3.974  28.494  10.960  1.00  0.73           H  
ATOM   1517  HD1 TRP A 102       6.656  28.842  10.656  1.00  0.73           H  
ATOM   1518  HE1 TRP A 102       8.379  27.708   8.995  1.00  0.73           H  
ATOM   1519  HE3 TRP A 102       3.656  25.292   8.757  1.00  0.73           H  
ATOM   1520  HZ2 TRP A 102       8.326  25.595   7.314  1.00  0.73           H  
ATOM   1521  HZ3 TRP A 102       4.510  23.740   7.183  1.00  0.73           H  
ATOM   1522  HH2 TRP A 102       6.760  23.852   6.446  1.00  0.73           H  
ATOM   1523  N   GLY A 103       1.973  25.720  12.840  1.00  0.78           N  
ATOM   1524  CA  GLY A 103       0.777  25.841  13.653  1.00  0.78           C  
ATOM   1525  C   GLY A 103       0.084  24.498  13.769  1.00  0.78           C  
ATOM   1526  O   GLY A 103       0.420  23.553  13.051  1.00  0.78           O  
ATOM   1527  H   GLY A 103       2.242  24.815  12.489  1.00  0.78           H  
ATOM   1528 1HA  GLY A 103       1.036  26.211  14.646  1.00  0.78           H  
ATOM   1529 2HA  GLY A 103       0.099  26.568  13.206  1.00  0.78           H  
ATOM   1530  N   GLU A 104      -0.941  24.456  14.612  1.00  0.79           N  
ATOM   1531  CA  GLU A 104      -1.738  23.265  14.932  1.00  0.79           C  
ATOM   1532  C   GLU A 104      -2.472  22.599  13.770  1.00  0.79           C  
ATOM   1533  O   GLU A 104      -3.070  21.539  13.949  1.00  0.79           O  
ATOM   1534  CB  GLU A 104      -2.742  23.636  16.015  1.00  0.79           C  
ATOM   1535  CG  GLU A 104      -3.736  24.721  15.600  1.00  0.79           C  
ATOM   1536  CD  GLU A 104      -3.176  26.114  15.798  1.00  0.79           C  
ATOM   1537  OE1 GLU A 104      -1.991  26.226  16.021  1.00  0.79           O  
ATOM   1538  OE2 GLU A 104      -3.925  27.058  15.720  1.00  0.79           O  
ATOM   1539  H   GLU A 104      -1.158  25.305  15.116  1.00  0.79           H  
ATOM   1540  HA  GLU A 104      -1.056  22.520  15.345  1.00  0.79           H  
ATOM   1541 1HB  GLU A 104      -3.313  22.751  16.298  1.00  0.79           H  
ATOM   1542 2HB  GLU A 104      -2.213  23.983  16.901  1.00  0.79           H  
ATOM   1543 1HG  GLU A 104      -4.006  24.593  14.557  1.00  0.79           H  
ATOM   1544 2HG  GLU A 104      -4.642  24.612  16.194  1.00  0.79           H  
ATOM   1545  N   ASN A 105      -2.535  23.267  12.626  1.00  0.78           N  
ATOM   1546  CA  ASN A 105      -3.163  22.680  11.466  1.00  0.78           C  
ATOM   1547  C   ASN A 105      -2.482  23.256  10.218  1.00  0.78           C  
ATOM   1548  O   ASN A 105      -3.156  23.545   9.225  1.00  0.78           O  
ATOM   1549  CB  ASN A 105      -4.652  22.989  11.523  1.00  0.78           C  
ATOM   1550  CG  ASN A 105      -5.562  22.113  10.703  1.00  0.78           C  
ATOM   1551  OD1 ASN A 105      -5.323  20.912  10.504  1.00  0.78           O  
ATOM   1552  ND2 ASN A 105      -6.637  22.704  10.229  1.00  0.78           N  
ATOM   1553  H   ASN A 105      -2.074  24.161  12.553  1.00  0.78           H  
ATOM   1554  HA  ASN A 105      -2.999  21.603  11.474  1.00  0.78           H  
ATOM   1555 1HB  ASN A 105      -4.982  22.929  12.562  1.00  0.78           H  
ATOM   1556 2HB  ASN A 105      -4.803  24.021  11.207  1.00  0.78           H  
ATOM   1557 1HD2 ASN A 105      -7.308  22.190   9.693  1.00  0.78           H  
ATOM   1558 2HD2 ASN A 105      -6.797  23.673  10.418  1.00  0.78           H  
ATOM   1559  N   THR A 106      -1.153  23.463  10.280  1.00  0.73           N  
ATOM   1560  CA  THR A 106      -0.438  24.042   9.134  1.00  0.73           C  
ATOM   1561  C   THR A 106       0.802  23.307   8.610  1.00  0.73           C  
ATOM   1562  O   THR A 106       1.902  23.470   9.151  1.00  0.73           O  
ATOM   1563  CB  THR A 106       0.012  25.461   9.494  1.00  0.73           C  
ATOM   1564  OG1 THR A 106      -1.133  26.256   9.819  1.00  0.73           O  
ATOM   1565  CG2 THR A 106       0.764  26.088   8.349  1.00  0.73           C  
ATOM   1566  H   THR A 106      -0.640  23.217  11.131  1.00  0.73           H  
ATOM   1567  HA  THR A 106      -1.143  24.100   8.304  1.00  0.73           H  
ATOM   1568  HB  THR A 106       0.665  25.412  10.359  1.00  0.73           H  
ATOM   1569  HG1 THR A 106      -1.770  26.204   9.094  1.00  0.73           H  
ATOM   1570 1HG2 THR A 106       1.087  27.090   8.623  1.00  0.73           H  
ATOM   1571 2HG2 THR A 106       1.621  25.487   8.095  1.00  0.73           H  
ATOM   1572 3HG2 THR A 106       0.113  26.143   7.509  1.00  0.73           H  
ATOM   1573  N   ASN A 107       0.660  22.676   7.433  1.00  0.67           N  
ATOM   1574  CA  ASN A 107       1.736  21.929   6.761  1.00  0.67           C  
ATOM   1575  C   ASN A 107       2.062  22.586   5.430  1.00  0.67           C  
ATOM   1576  O   ASN A 107       1.168  23.062   4.731  1.00  0.67           O  
ATOM   1577  CB  ASN A 107       1.305  20.513   6.447  1.00  0.67           C  
ATOM   1578  CG  ASN A 107       1.010  19.694   7.582  1.00  0.67           C  
ATOM   1579  OD1 ASN A 107       1.798  18.862   8.058  1.00  0.67           O  
ATOM   1580  ND2 ASN A 107      -0.136  19.947   8.085  1.00  0.67           N  
ATOM   1581  H   ASN A 107      -0.278  22.597   7.050  1.00  0.67           H  
ATOM   1582  HA  ASN A 107       2.634  21.933   7.384  1.00  0.67           H  
ATOM   1583 1HB  ASN A 107       0.413  20.566   5.843  1.00  0.67           H  
ATOM   1584 2HB  ASN A 107       2.078  20.027   5.855  1.00  0.67           H  
ATOM   1585 1HD2 ASN A 107      -0.434  19.498   8.933  1.00  0.67           H  
ATOM   1586 2HD2 ASN A 107      -0.720  20.656   7.652  1.00  0.67           H  
ATOM   1587  N   ARG A 108       3.341  22.624   5.097  1.00  0.62           N  
ATOM   1588  CA  ARG A 108       3.873  23.191   3.853  1.00  0.62           C  
ATOM   1589  C   ARG A 108       4.925  22.198   3.353  1.00  0.62           C  
ATOM   1590  O   ARG A 108       5.031  21.103   3.905  1.00  0.62           O  
ATOM   1591  CB  ARG A 108       4.475  24.572   4.090  1.00  0.62           C  
ATOM   1592  CG  ARG A 108       3.519  25.599   4.712  1.00  0.62           C  
ATOM   1593  CD  ARG A 108       4.191  26.883   5.043  1.00  0.62           C  
ATOM   1594  NE  ARG A 108       3.351  27.769   5.859  1.00  0.62           N  
ATOM   1595  CZ  ARG A 108       3.835  28.777   6.610  1.00  0.62           C  
ATOM   1596  NH1 ARG A 108       5.119  29.001   6.626  1.00  0.62           N  
ATOM   1597  NH2 ARG A 108       3.038  29.546   7.342  1.00  0.62           N  
ATOM   1598  H   ARG A 108       4.005  22.218   5.748  1.00  0.62           H  
ATOM   1599  HA  ARG A 108       3.075  23.274   3.113  1.00  0.62           H  
ATOM   1600 1HB  ARG A 108       5.359  24.495   4.677  1.00  0.62           H  
ATOM   1601 2HB  ARG A 108       4.779  24.987   3.138  1.00  0.62           H  
ATOM   1602 1HG  ARG A 108       2.763  25.801   3.966  1.00  0.62           H  
ATOM   1603 2HG  ARG A 108       3.052  25.217   5.611  1.00  0.62           H  
ATOM   1604 1HD  ARG A 108       5.111  26.697   5.581  1.00  0.62           H  
ATOM   1605 2HD  ARG A 108       4.421  27.403   4.114  1.00  0.62           H  
ATOM   1606  HE  ARG A 108       2.358  27.611   5.861  1.00  0.62           H  
ATOM   1607 1HH1 ARG A 108       5.748  28.428   6.036  1.00  0.62           H  
ATOM   1608 2HH1 ARG A 108       5.490  29.738   7.195  1.00  0.62           H  
ATOM   1609 1HH2 ARG A 108       2.037  29.418   7.350  1.00  0.62           H  
ATOM   1610 2HH2 ARG A 108       3.441  30.288   7.895  1.00  0.62           H  
ATOM   1611  N   SER A 109       5.680  22.542   2.309  1.00  0.58           N  
ATOM   1612  CA  SER A 109       6.732  21.649   1.793  1.00  0.58           C  
ATOM   1613  C   SER A 109       7.868  21.254   2.765  1.00  0.58           C  
ATOM   1614  O   SER A 109       8.519  20.227   2.565  1.00  0.58           O  
ATOM   1615  CB  SER A 109       7.335  22.266   0.540  1.00  0.58           C  
ATOM   1616  OG  SER A 109       7.846  23.587   0.780  1.00  0.58           O  
ATOM   1617  H   SER A 109       5.537  23.432   1.852  1.00  0.58           H  
ATOM   1618  HA  SER A 109       6.239  20.725   1.492  1.00  0.58           H  
ATOM   1619 1HB  SER A 109       8.167  21.639   0.228  1.00  0.58           H  
ATOM   1620 2HB  SER A 109       6.643  22.245  -0.265  1.00  0.58           H  
ATOM   1621  HG  SER A 109       8.713  23.457   1.216  1.00  0.58           H  
ATOM   1622  N   GLN A 110       8.122  22.028   3.812  1.00  0.55           N  
ATOM   1623  CA  GLN A 110       9.194  21.646   4.741  1.00  0.55           C  
ATOM   1624  C   GLN A 110       8.942  20.298   5.442  1.00  0.55           C  
ATOM   1625  O   GLN A 110       7.829  20.011   5.899  1.00  0.55           O  
ATOM   1626  CB  GLN A 110       9.430  22.718   5.785  1.00  0.55           C  
ATOM   1627  CG  GLN A 110       9.988  24.026   5.256  1.00  0.55           C  
ATOM   1628  CD  GLN A 110       8.931  24.910   4.690  1.00  0.55           C  
ATOM   1629  OE1 GLN A 110       7.986  24.384   4.093  1.00  0.55           O  
ATOM   1630  NE2 GLN A 110       9.038  26.215   4.902  1.00  0.55           N  
ATOM   1631  H   GLN A 110       7.575  22.861   3.962  1.00  0.55           H  
ATOM   1632  HA  GLN A 110      10.109  21.547   4.171  1.00  0.55           H  
ATOM   1633 1HB  GLN A 110       8.556  22.878   6.343  1.00  0.55           H  
ATOM   1634 2HB  GLN A 110      10.176  22.338   6.483  1.00  0.55           H  
ATOM   1635 1HG  GLN A 110      10.486  24.562   6.067  1.00  0.55           H  
ATOM   1636 2HG  GLN A 110      10.694  23.791   4.480  1.00  0.55           H  
ATOM   1637 1HE2 GLN A 110       8.311  26.856   4.584  1.00  0.55           H  
ATOM   1638 2HE2 GLN A 110       9.804  26.586   5.432  1.00  0.55           H  
ATOM   1639  N   ALA A 111      10.002  19.509   5.577  1.00  0.54           N  
ATOM   1640  CA  ALA A 111       9.964  18.195   6.215  1.00  0.54           C  
ATOM   1641  C   ALA A 111      11.274  17.918   6.923  1.00  0.54           C  
ATOM   1642  O   ALA A 111      12.285  18.580   6.687  1.00  0.54           O  
ATOM   1643  CB  ALA A 111       9.694  17.091   5.201  1.00  0.54           C  
ATOM   1644  H   ALA A 111      10.880  19.829   5.179  1.00  0.54           H  
ATOM   1645  HA  ALA A 111       9.175  18.199   6.963  1.00  0.54           H  
ATOM   1646 1HB  ALA A 111       9.662  16.130   5.715  1.00  0.54           H  
ATOM   1647 2HB  ALA A 111       8.738  17.276   4.708  1.00  0.54           H  
ATOM   1648 3HB  ALA A 111      10.490  17.080   4.457  1.00  0.54           H  
ATOM   1649  N   ALA A 112      11.262  16.935   7.800  1.00  0.53           N  
ATOM   1650  CA  ALA A 112      12.467  16.613   8.530  1.00  0.53           C  
ATOM   1651  C   ALA A 112      12.587  15.144   8.862  1.00  0.53           C  
ATOM   1652  O   ALA A 112      11.605  14.403   8.894  1.00  0.53           O  
ATOM   1653  CB  ALA A 112      12.485  17.422   9.807  1.00  0.53           C  
ATOM   1654  H   ALA A 112      10.395  16.441   7.991  1.00  0.53           H  
ATOM   1655  HA  ALA A 112      13.319  16.869   7.909  1.00  0.53           H  
ATOM   1656 1HB  ALA A 112      13.385  17.219  10.377  1.00  0.53           H  
ATOM   1657 2HB  ALA A 112      12.437  18.482   9.573  1.00  0.53           H  
ATOM   1658 3HB  ALA A 112      11.632  17.155  10.376  1.00  0.53           H  
ATOM   1659  N   ILE A 113      13.822  14.721   9.092  1.00  0.53           N  
ATOM   1660  CA  ILE A 113      14.098  13.353   9.490  1.00  0.53           C  
ATOM   1661  C   ILE A 113      14.625  13.344  10.914  1.00  0.53           C  
ATOM   1662  O   ILE A 113      15.608  14.018  11.242  1.00  0.53           O  
ATOM   1663  CB  ILE A 113      15.125  12.686   8.555  1.00  0.53           C  
ATOM   1664  CG1 ILE A 113      14.621  12.660   7.130  1.00  0.53           C  
ATOM   1665  CG2 ILE A 113      15.414  11.292   9.034  1.00  0.53           C  
ATOM   1666  CD1 ILE A 113      15.672  12.283   6.102  1.00  0.53           C  
ATOM   1667  H   ILE A 113      14.580  15.399   9.029  1.00  0.53           H  
ATOM   1668  HA  ILE A 113      13.178  12.778   9.462  1.00  0.53           H  
ATOM   1669  HB  ILE A 113      16.028  13.230   8.562  1.00  0.53           H  
ATOM   1670 1HG1 ILE A 113      13.834  11.959   7.067  1.00  0.53           H  
ATOM   1671 2HG1 ILE A 113      14.234  13.617   6.899  1.00  0.53           H  
ATOM   1672 1HG2 ILE A 113      16.144  10.846   8.385  1.00  0.53           H  
ATOM   1673 2HG2 ILE A 113      15.806  11.330  10.038  1.00  0.53           H  
ATOM   1674 3HG2 ILE A 113      14.493  10.706   9.024  1.00  0.53           H  
ATOM   1675 1HD1 ILE A 113      15.226  12.287   5.106  1.00  0.53           H  
ATOM   1676 2HD1 ILE A 113      16.491  13.005   6.136  1.00  0.53           H  
ATOM   1677 3HD1 ILE A 113      16.056  11.290   6.324  1.00  0.53           H  
ATOM   1678  N   ALA A 114      13.937  12.627  11.783  1.00  0.53           N  
ATOM   1679  CA  ALA A 114      14.352  12.515  13.163  1.00  0.53           C  
ATOM   1680  C   ALA A 114      15.645  11.729  13.210  1.00  0.53           C  
ATOM   1681  O   ALA A 114      15.817  10.797  12.425  1.00  0.53           O  
ATOM   1682  CB  ALA A 114      13.271  11.825  13.981  1.00  0.53           C  
ATOM   1683  H   ALA A 114      13.121  12.110  11.468  1.00  0.53           H  
ATOM   1684  HA  ALA A 114      14.535  13.510  13.562  1.00  0.53           H  
ATOM   1685 1HB  ALA A 114      13.593  11.747  15.012  1.00  0.53           H  
ATOM   1686 2HB  ALA A 114      12.351  12.397  13.928  1.00  0.53           H  
ATOM   1687 3HB  ALA A 114      13.097  10.827  13.580  1.00  0.53           H  
ATOM   1688  N   THR A 115      16.544  12.060  14.118  1.00  0.54           N  
ATOM   1689  CA  THR A 115      17.736  11.237  14.270  1.00  0.54           C  
ATOM   1690  C   THR A 115      17.705  10.554  15.631  1.00  0.54           C  
ATOM   1691  O   THR A 115      18.366   9.537  15.845  1.00  0.54           O  
ATOM   1692  CB  THR A 115      19.013  12.040  14.037  1.00  0.54           C  
ATOM   1693  OG1 THR A 115      19.126  13.079  14.978  1.00  0.54           O  
ATOM   1694  CG2 THR A 115      18.993  12.624  12.625  1.00  0.54           C  
ATOM   1695  H   THR A 115      16.400  12.869  14.711  1.00  0.54           H  
ATOM   1696  HA  THR A 115      17.724  10.453  13.518  1.00  0.54           H  
ATOM   1697  HB  THR A 115      19.878  11.380  14.140  1.00  0.54           H  
ATOM   1698  HG1 THR A 115      20.072  13.324  15.008  1.00  0.54           H  
ATOM   1699 1HG2 THR A 115      19.913  13.182  12.446  1.00  0.54           H  
ATOM   1700 2HG2 THR A 115      18.919  11.805  11.934  1.00  0.54           H  
ATOM   1701 3HG2 THR A 115      18.150  13.273  12.493  1.00  0.54           H  
ATOM   1702  N   THR A 116      16.892  11.100  16.527  1.00  0.55           N  
ATOM   1703  CA  THR A 116      16.669  10.538  17.854  1.00  0.55           C  
ATOM   1704  C   THR A 116      15.144  10.497  18.025  1.00  0.55           C  
ATOM   1705  O   THR A 116      14.458  11.085  17.202  1.00  0.55           O  
ATOM   1706  CB  THR A 116      17.394  11.368  18.944  1.00  0.55           C  
ATOM   1707  OG1 THR A 116      16.847  12.688  19.002  1.00  0.55           O  
ATOM   1708  CG2 THR A 116      18.886  11.443  18.631  1.00  0.55           C  
ATOM   1709  H   THR A 116      16.449  11.984  16.278  1.00  0.55           H  
ATOM   1710  HA  THR A 116      17.067   9.529  17.875  1.00  0.55           H  
ATOM   1711  HB  THR A 116      17.281  10.897  19.907  1.00  0.55           H  
ATOM   1712  HG1 THR A 116      17.529  13.311  19.336  1.00  0.55           H  
ATOM   1713 1HG2 THR A 116      19.392  12.002  19.407  1.00  0.55           H  
ATOM   1714 2HG2 THR A 116      19.295  10.434  18.593  1.00  0.55           H  
ATOM   1715 3HG2 THR A 116      19.043  11.936  17.673  1.00  0.55           H  
ATOM   1716  N   PRO A 117      14.558   9.760  18.988  1.00  0.57           N  
ATOM   1717  CA  PRO A 117      13.127   9.801  19.273  1.00  0.57           C  
ATOM   1718  C   PRO A 117      12.748  11.238  19.596  1.00  0.57           C  
ATOM   1719  O   PRO A 117      13.511  11.931  20.270  1.00  0.57           O  
ATOM   1720  CB  PRO A 117      13.002   8.879  20.493  1.00  0.57           C  
ATOM   1721  CG  PRO A 117      14.198   7.938  20.386  1.00  0.57           C  
ATOM   1722  CD  PRO A 117      15.319   8.802  19.813  1.00  0.57           C  
ATOM   1723  HA  PRO A 117      12.551   9.433  18.412  1.00  0.57           H  
ATOM   1724 1HB  PRO A 117      12.995   9.474  21.415  1.00  0.57           H  
ATOM   1725 2HB  PRO A 117      12.038   8.342  20.447  1.00  0.57           H  
ATOM   1726 1HG  PRO A 117      14.446   7.543  21.384  1.00  0.57           H  
ATOM   1727 2HG  PRO A 117      13.946   7.068  19.767  1.00  0.57           H  
ATOM   1728 1HD  PRO A 117      15.838   9.315  20.629  1.00  0.57           H  
ATOM   1729 2HD  PRO A 117      15.987   8.180  19.215  1.00  0.57           H  
ATOM   1730  N   LEU A 118      11.584  11.692  19.132  1.00  0.60           N  
ATOM   1731  CA  LEU A 118      11.175  13.080  19.375  1.00  0.60           C  
ATOM   1732  C   LEU A 118       9.733  13.123  19.863  1.00  0.60           C  
ATOM   1733  O   LEU A 118       8.904  13.826  19.291  1.00  0.60           O  
ATOM   1734  CB  LEU A 118      11.313  13.933  18.102  1.00  0.60           C  
ATOM   1735  CG  LEU A 118      12.720  14.021  17.451  1.00  0.60           C  
ATOM   1736  CD1 LEU A 118      12.615  14.683  16.099  1.00  0.60           C  
ATOM   1737  CD2 LEU A 118      13.676  14.789  18.321  1.00  0.60           C  
ATOM   1738  H   LEU A 118      10.961  11.061  18.620  1.00  0.60           H  
ATOM   1739  HA  LEU A 118      11.810  13.505  20.150  1.00  0.60           H  
ATOM   1740 1HB  LEU A 118      10.625  13.563  17.354  1.00  0.60           H  
ATOM   1741 2HB  LEU A 118      11.023  14.945  18.358  1.00  0.60           H  
ATOM   1742  HG  LEU A 118      13.089  13.026  17.302  1.00  0.60           H  
ATOM   1743 1HD1 LEU A 118      13.599  14.702  15.651  1.00  0.60           H  
ATOM   1744 2HD1 LEU A 118      11.934  14.124  15.467  1.00  0.60           H  
ATOM   1745 3HD1 LEU A 118      12.252  15.696  16.208  1.00  0.60           H  
ATOM   1746 1HD2 LEU A 118      14.652  14.813  17.836  1.00  0.60           H  
ATOM   1747 2HD2 LEU A 118      13.311  15.802  18.452  1.00  0.60           H  
ATOM   1748 3HD2 LEU A 118      13.769  14.301  19.291  1.00  0.60           H  
ATOM   1749  N   SER A 119       9.421  12.358  20.910  1.00  0.62           N  
ATOM   1750  CA  SER A 119       8.031  12.194  21.368  1.00  0.62           C  
ATOM   1751  C   SER A 119       7.348  13.505  21.771  1.00  0.62           C  
ATOM   1752  O   SER A 119       6.126  13.614  21.738  1.00  0.62           O  
ATOM   1753  CB  SER A 119       7.987  11.226  22.538  1.00  0.62           C  
ATOM   1754  OG  SER A 119       8.639  11.758  23.660  1.00  0.62           O  
ATOM   1755  H   SER A 119      10.158  11.836  21.364  1.00  0.62           H  
ATOM   1756  HA  SER A 119       7.457  11.757  20.544  1.00  0.62           H  
ATOM   1757 1HB  SER A 119       6.946  11.007  22.784  1.00  0.62           H  
ATOM   1758 2HB  SER A 119       8.458  10.288  22.249  1.00  0.62           H  
ATOM   1759  HG  SER A 119       8.156  12.557  23.891  1.00  0.62           H  
ATOM   1760  N   HIS A 120       8.120  14.537  22.082  1.00  0.64           N  
ATOM   1761  CA  HIS A 120       7.538  15.828  22.443  1.00  0.64           C  
ATOM   1762  C   HIS A 120       6.829  16.502  21.253  1.00  0.64           C  
ATOM   1763  O   HIS A 120       6.060  17.457  21.440  1.00  0.64           O  
ATOM   1764  CB  HIS A 120       8.609  16.761  23.023  1.00  0.64           C  
ATOM   1765  CG  HIS A 120       9.730  17.085  22.076  1.00  0.64           C  
ATOM   1766  ND1 HIS A 120      10.759  16.203  21.821  1.00  0.64           N  
ATOM   1767  CD2 HIS A 120       9.987  18.184  21.333  1.00  0.64           C  
ATOM   1768  CE1 HIS A 120      11.595  16.745  20.958  1.00  0.64           C  
ATOM   1769  NE2 HIS A 120      11.155  17.948  20.647  1.00  0.64           N  
ATOM   1770  H   HIS A 120       9.121  14.417  22.080  1.00  0.64           H  
ATOM   1771  HA  HIS A 120       6.789  15.674  23.218  1.00  0.64           H  
ATOM   1772 1HB  HIS A 120       8.144  17.699  23.328  1.00  0.64           H  
ATOM   1773 2HB  HIS A 120       9.039  16.306  23.914  1.00  0.64           H  
ATOM   1774  HD2 HIS A 120       9.381  19.088  21.286  1.00  0.64           H  
ATOM   1775  HE1 HIS A 120      12.496  16.280  20.580  1.00  0.64           H  
ATOM   1776  HE2 HIS A 120      11.595  18.596  20.011  1.00  0.64           H  
ATOM   1777  N   LEU A 121       7.081  15.999  20.036  1.00  0.66           N  
ATOM   1778  CA  LEU A 121       6.471  16.532  18.829  1.00  0.66           C  
ATOM   1779  C   LEU A 121       5.184  15.783  18.468  1.00  0.66           C  
ATOM   1780  O   LEU A 121       4.480  16.136  17.503  1.00  0.66           O  
ATOM   1781  CB  LEU A 121       7.440  16.407  17.665  1.00  0.66           C  
ATOM   1782  CG  LEU A 121       8.768  17.105  17.819  1.00  0.66           C  
ATOM   1783  CD1 LEU A 121       9.576  16.858  16.555  1.00  0.66           C  
ATOM   1784  CD2 LEU A 121       8.570  18.581  18.114  1.00  0.66           C  
ATOM   1785  H   LEU A 121       7.721  15.211  19.934  1.00  0.66           H  
ATOM   1786  HA  LEU A 121       6.237  17.578  18.989  1.00  0.66           H  
ATOM   1787 1HB  LEU A 121       7.664  15.347  17.538  1.00  0.66           H  
ATOM   1788 2HB  LEU A 121       6.966  16.756  16.761  1.00  0.66           H  
ATOM   1789  HG  LEU A 121       9.307  16.651  18.651  1.00  0.66           H  
ATOM   1790 1HD1 LEU A 121      10.554  17.322  16.649  1.00  0.66           H  
ATOM   1791 2HD1 LEU A 121       9.691  15.787  16.401  1.00  0.66           H  
ATOM   1792 3HD1 LEU A 121       9.052  17.287  15.698  1.00  0.66           H  
ATOM   1793 1HD2 LEU A 121       9.541  19.057  18.236  1.00  0.66           H  
ATOM   1794 2HD2 LEU A 121       8.052  19.056  17.311  1.00  0.66           H  
ATOM   1795 3HD2 LEU A 121       7.993  18.692  19.032  1.00  0.66           H  
ATOM   1796  N   ASP A 122       4.885  14.707  19.195  1.00  0.67           N  
ATOM   1797  CA  ASP A 122       3.683  13.968  18.876  1.00  0.67           C  
ATOM   1798  C   ASP A 122       2.496  14.898  19.075  1.00  0.67           C  
ATOM   1799  O   ASP A 122       2.436  15.641  20.055  1.00  0.67           O  
ATOM   1800  CB  ASP A 122       3.581  12.701  19.729  1.00  0.67           C  
ATOM   1801  CG  ASP A 122       4.597  11.601  19.306  1.00  0.67           C  
ATOM   1802  OD1 ASP A 122       5.219  11.722  18.250  1.00  0.67           O  
ATOM   1803  OD2 ASP A 122       4.715  10.633  20.020  1.00  0.67           O  
ATOM   1804  H   ASP A 122       5.451  14.422  19.996  1.00  0.67           H  
ATOM   1805  HA  ASP A 122       3.716  13.673  17.827  1.00  0.67           H  
ATOM   1806 1HB  ASP A 122       3.766  12.958  20.776  1.00  0.67           H  
ATOM   1807 2HB  ASP A 122       2.571  12.299  19.666  1.00  0.67           H  
ATOM   1808  N   GLY A 123       1.559  14.882  18.141  1.00  0.66           N  
ATOM   1809  CA  GLY A 123       0.374  15.731  18.238  1.00  0.66           C  
ATOM   1810  C   GLY A 123       0.620  17.166  17.742  1.00  0.66           C  
ATOM   1811  O   GLY A 123      -0.307  17.977  17.708  1.00  0.66           O  
ATOM   1812  H   GLY A 123       1.658  14.264  17.347  1.00  0.66           H  
ATOM   1813 1HA  GLY A 123      -0.434  15.284  17.661  1.00  0.66           H  
ATOM   1814 2HA  GLY A 123       0.039  15.761  19.273  1.00  0.66           H  
ATOM   1815  N   LYS A 124       1.862  17.480  17.350  1.00  0.65           N  
ATOM   1816  CA  LYS A 124       2.209  18.814  16.865  1.00  0.65           C  
ATOM   1817  C   LYS A 124       2.626  18.730  15.404  1.00  0.65           C  
ATOM   1818  O   LYS A 124       2.292  19.597  14.592  1.00  0.65           O  
ATOM   1819  CB  LYS A 124       3.370  19.385  17.671  1.00  0.65           C  
ATOM   1820  CG  LYS A 124       3.094  19.627  19.138  1.00  0.65           C  
ATOM   1821  CD  LYS A 124       4.332  20.201  19.818  1.00  0.65           C  
ATOM   1822  CE  LYS A 124       4.112  20.448  21.300  1.00  0.65           C  
ATOM   1823  NZ  LYS A 124       3.873  19.173  22.028  1.00  0.65           N  
ATOM   1824  H   LYS A 124       2.600  16.786  17.421  1.00  0.65           H  
ATOM   1825  HA  LYS A 124       1.340  19.467  16.942  1.00  0.65           H  
ATOM   1826 1HB  LYS A 124       4.197  18.691  17.630  1.00  0.65           H  
ATOM   1827 2HB  LYS A 124       3.704  20.321  17.222  1.00  0.65           H  
ATOM   1828 1HG  LYS A 124       2.256  20.313  19.252  1.00  0.65           H  
ATOM   1829 2HG  LYS A 124       2.839  18.676  19.616  1.00  0.65           H  
ATOM   1830 1HD  LYS A 124       5.157  19.501  19.709  1.00  0.65           H  
ATOM   1831 2HD  LYS A 124       4.612  21.137  19.338  1.00  0.65           H  
ATOM   1832 1HE  LYS A 124       5.000  20.924  21.711  1.00  0.65           H  
ATOM   1833 2HE  LYS A 124       3.257  21.107  21.443  1.00  0.65           H  
ATOM   1834 1HZ  LYS A 124       3.746  19.352  23.008  1.00  0.65           H  
ATOM   1835 2HZ  LYS A 124       3.047  18.729  21.659  1.00  0.65           H  
ATOM   1836 3HZ  LYS A 124       4.690  18.542  21.891  1.00  0.65           H  
ATOM   1837  N   HIS A 125       3.333  17.649  15.084  1.00  0.63           N  
ATOM   1838  CA  HIS A 125       3.829  17.387  13.741  1.00  0.63           C  
ATOM   1839  C   HIS A 125       3.276  16.069  13.243  1.00  0.63           C  
ATOM   1840  O   HIS A 125       2.978  15.176  14.041  1.00  0.63           O  
ATOM   1841  CB  HIS A 125       5.338  17.323  13.713  1.00  0.63           C  
ATOM   1842  CG  HIS A 125       6.029  18.567  14.058  1.00  0.63           C  
ATOM   1843  ND1 HIS A 125       6.585  19.372  13.121  1.00  0.63           N  
ATOM   1844  CD2 HIS A 125       6.256  19.149  15.245  1.00  0.63           C  
ATOM   1845  CE1 HIS A 125       7.158  20.409  13.716  1.00  0.63           C  
ATOM   1846  NE2 HIS A 125       6.966  20.296  15.014  1.00  0.63           N  
ATOM   1847  H   HIS A 125       3.590  17.007  15.830  1.00  0.63           H  
ATOM   1848  HA  HIS A 125       3.511  18.164  13.066  1.00  0.63           H  
ATOM   1849 1HB  HIS A 125       5.673  16.574  14.412  1.00  0.63           H  
ATOM   1850 2HB  HIS A 125       5.660  17.010  12.724  1.00  0.63           H  
ATOM   1851  HD1 HIS A 125       6.574  19.159  12.120  1.00  0.63           H  
ATOM   1852  HD2 HIS A 125       5.994  18.869  16.255  1.00  0.63           H  
ATOM   1853  HE1 HIS A 125       7.677  21.174  13.135  1.00  0.63           H  
ATOM   1854  N   VAL A 126       3.128  15.949  11.930  1.00  0.61           N  
ATOM   1855  CA  VAL A 126       2.613  14.722  11.344  1.00  0.61           C  
ATOM   1856  C   VAL A 126       3.684  13.862  10.702  1.00  0.61           C  
ATOM   1857  O   VAL A 126       4.395  14.285   9.785  1.00  0.61           O  
ATOM   1858  CB  VAL A 126       1.544  15.042  10.276  1.00  0.61           C  
ATOM   1859  CG1 VAL A 126       1.057  13.781   9.641  1.00  0.61           C  
ATOM   1860  CG2 VAL A 126       0.375  15.761  10.920  1.00  0.61           C  
ATOM   1861  H   VAL A 126       3.381  16.724  11.332  1.00  0.61           H  
ATOM   1862  HA  VAL A 126       2.137  14.138  12.134  1.00  0.61           H  
ATOM   1863  HB  VAL A 126       1.985  15.671   9.499  1.00  0.61           H  
ATOM   1864 1HG1 VAL A 126       0.304  14.011   8.888  1.00  0.61           H  
ATOM   1865 2HG1 VAL A 126       1.889  13.257   9.172  1.00  0.61           H  
ATOM   1866 3HG1 VAL A 126       0.624  13.146  10.402  1.00  0.61           H  
ATOM   1867 1HG2 VAL A 126      -0.366  15.981  10.162  1.00  0.61           H  
ATOM   1868 2HG2 VAL A 126      -0.068  15.123  11.686  1.00  0.61           H  
ATOM   1869 3HG2 VAL A 126       0.713  16.695  11.376  1.00  0.61           H  
ATOM   1870  N   VAL A 127       3.787  12.638  11.197  1.00  0.59           N  
ATOM   1871  CA  VAL A 127       4.732  11.665  10.681  1.00  0.59           C  
ATOM   1872  C   VAL A 127       4.217  11.059   9.402  1.00  0.59           C  
ATOM   1873  O   VAL A 127       3.048  10.690   9.307  1.00  0.59           O  
ATOM   1874  CB  VAL A 127       5.030  10.576  11.712  1.00  0.59           C  
ATOM   1875  CG1 VAL A 127       5.852   9.494  11.077  1.00  0.59           C  
ATOM   1876  CG2 VAL A 127       5.765  11.184  12.866  1.00  0.59           C  
ATOM   1877  H   VAL A 127       3.177  12.372  11.961  1.00  0.59           H  
ATOM   1878  HA  VAL A 127       5.668  12.170  10.468  1.00  0.59           H  
ATOM   1879  HB  VAL A 127       4.124  10.162  12.076  1.00  0.59           H  
ATOM   1880 1HG1 VAL A 127       6.078   8.726  11.817  1.00  0.59           H  
ATOM   1881 2HG1 VAL A 127       5.303   9.045  10.254  1.00  0.59           H  
ATOM   1882 3HG1 VAL A 127       6.758   9.932  10.698  1.00  0.59           H  
ATOM   1883 1HG2 VAL A 127       5.973  10.422  13.594  1.00  0.59           H  
ATOM   1884 2HG2 VAL A 127       6.693  11.614  12.526  1.00  0.59           H  
ATOM   1885 3HG2 VAL A 127       5.150  11.959  13.318  1.00  0.59           H  
ATOM   1886  N   PHE A 128       5.073  10.988   8.401  1.00  0.57           N  
ATOM   1887  CA  PHE A 128       4.634  10.425   7.148  1.00  0.57           C  
ATOM   1888  C   PHE A 128       5.573   9.420   6.538  1.00  0.57           C  
ATOM   1889  O   PHE A 128       5.268   8.864   5.488  1.00  0.57           O  
ATOM   1890  CB  PHE A 128       4.335  11.515   6.154  1.00  0.57           C  
ATOM   1891  CG  PHE A 128       5.458  12.355   5.695  1.00  0.57           C  
ATOM   1892  CD1 PHE A 128       6.186  11.958   4.625  1.00  0.57           C  
ATOM   1893  CD2 PHE A 128       5.759  13.562   6.292  1.00  0.57           C  
ATOM   1894  CE1 PHE A 128       7.197  12.731   4.144  1.00  0.57           C  
ATOM   1895  CE2 PHE A 128       6.764  14.348   5.800  1.00  0.57           C  
ATOM   1896  CZ  PHE A 128       7.476  13.935   4.733  1.00  0.57           C  
ATOM   1897  H   PHE A 128       6.028  11.310   8.530  1.00  0.57           H  
ATOM   1898  HA  PHE A 128       3.705   9.892   7.338  1.00  0.57           H  
ATOM   1899 1HB  PHE A 128       3.869  11.077   5.271  1.00  0.57           H  
ATOM   1900 2HB  PHE A 128       3.610  12.166   6.600  1.00  0.57           H  
ATOM   1901  HD1 PHE A 128       5.944  11.010   4.161  1.00  0.57           H  
ATOM   1902  HD2 PHE A 128       5.186  13.888   7.150  1.00  0.57           H  
ATOM   1903  HE1 PHE A 128       7.776  12.395   3.293  1.00  0.57           H  
ATOM   1904  HE2 PHE A 128       6.997  15.299   6.254  1.00  0.57           H  
ATOM   1905  HZ  PHE A 128       8.275  14.555   4.357  1.00  0.57           H  
ATOM   1906  N   GLY A 129       6.699   9.149   7.169  1.00  0.56           N  
ATOM   1907  CA  GLY A 129       7.593   8.181   6.560  1.00  0.56           C  
ATOM   1908  C   GLY A 129       8.711   7.730   7.465  1.00  0.56           C  
ATOM   1909  O   GLY A 129       8.732   8.022   8.661  1.00  0.56           O  
ATOM   1910  H   GLY A 129       6.960   9.652   8.013  1.00  0.56           H  
ATOM   1911 1HA  GLY A 129       7.036   7.315   6.220  1.00  0.56           H  
ATOM   1912 2HA  GLY A 129       8.027   8.629   5.667  1.00  0.56           H  
ATOM   1913  N   ARG A 130       9.636   6.982   6.893  1.00  0.55           N  
ATOM   1914  CA  ARG A 130      10.788   6.521   7.650  1.00  0.55           C  
ATOM   1915  C   ARG A 130      11.998   6.276   6.764  1.00  0.55           C  
ATOM   1916  O   ARG A 130      11.869   5.795   5.643  1.00  0.55           O  
ATOM   1917  CB  ARG A 130      10.457   5.245   8.414  1.00  0.55           C  
ATOM   1918  CG  ARG A 130      10.099   4.062   7.530  1.00  0.55           C  
ATOM   1919  CD  ARG A 130       9.793   2.835   8.318  1.00  0.55           C  
ATOM   1920  NE  ARG A 130       9.459   1.694   7.459  1.00  0.55           N  
ATOM   1921  CZ  ARG A 130       9.251   0.437   7.887  1.00  0.55           C  
ATOM   1922  NH1 ARG A 130       9.355   0.129   9.164  1.00  0.55           N  
ATOM   1923  NH2 ARG A 130       8.940  -0.481   6.999  1.00  0.55           N  
ATOM   1924  H   ARG A 130       9.509   6.753   5.908  1.00  0.55           H  
ATOM   1925  HA  ARG A 130      11.031   7.279   8.378  1.00  0.55           H  
ATOM   1926 1HB  ARG A 130      11.321   4.959   9.017  1.00  0.55           H  
ATOM   1927 2HB  ARG A 130       9.625   5.428   9.095  1.00  0.55           H  
ATOM   1928 1HG  ARG A 130       9.221   4.311   6.930  1.00  0.55           H  
ATOM   1929 2HG  ARG A 130      10.931   3.849   6.878  1.00  0.55           H  
ATOM   1930 1HD  ARG A 130      10.659   2.567   8.920  1.00  0.55           H  
ATOM   1931 2HD  ARG A 130       8.940   3.030   8.970  1.00  0.55           H  
ATOM   1932  HE  ARG A 130       9.349   1.845   6.444  1.00  0.55           H  
ATOM   1933 1HH1 ARG A 130       9.593   0.843   9.837  1.00  0.55           H  
ATOM   1934 2HH1 ARG A 130       9.196  -0.820   9.467  1.00  0.55           H  
ATOM   1935 1HH2 ARG A 130       8.867  -0.192   6.009  1.00  0.55           H  
ATOM   1936 2HH2 ARG A 130       8.777  -1.434   7.275  1.00  0.55           H  
ATOM   1937  N   VAL A 131      13.187   6.507   7.296  1.00  0.56           N  
ATOM   1938  CA  VAL A 131      14.401   6.173   6.569  1.00  0.56           C  
ATOM   1939  C   VAL A 131      14.610   4.681   6.654  1.00  0.56           C  
ATOM   1940  O   VAL A 131      14.583   4.109   7.745  1.00  0.56           O  
ATOM   1941  CB  VAL A 131      15.641   6.862   7.170  1.00  0.56           C  
ATOM   1942  CG1 VAL A 131      16.906   6.409   6.431  1.00  0.56           C  
ATOM   1943  CG2 VAL A 131      15.539   8.326   7.097  1.00  0.56           C  
ATOM   1944  H   VAL A 131      13.237   6.961   8.199  1.00  0.56           H  
ATOM   1945  HA  VAL A 131      14.294   6.456   5.529  1.00  0.56           H  
ATOM   1946  HB  VAL A 131      15.728   6.562   8.207  1.00  0.56           H  
ATOM   1947 1HG1 VAL A 131      17.774   6.883   6.866  1.00  0.56           H  
ATOM   1948 2HG1 VAL A 131      17.016   5.332   6.507  1.00  0.56           H  
ATOM   1949 3HG1 VAL A 131      16.832   6.689   5.380  1.00  0.56           H  
ATOM   1950 1HG2 VAL A 131      16.415   8.745   7.551  1.00  0.56           H  
ATOM   1951 2HG2 VAL A 131      15.499   8.621   6.093  1.00  0.56           H  
ATOM   1952 3HG2 VAL A 131      14.653   8.669   7.620  1.00  0.56           H  
ATOM   1953  N   VAL A 132      14.809   4.053   5.507  1.00  0.57           N  
ATOM   1954  CA  VAL A 132      15.031   2.621   5.459  1.00  0.57           C  
ATOM   1955  C   VAL A 132      16.425   2.266   4.993  1.00  0.57           C  
ATOM   1956  O   VAL A 132      16.904   1.153   5.216  1.00  0.57           O  
ATOM   1957  CB  VAL A 132      13.976   1.957   4.586  1.00  0.57           C  
ATOM   1958  CG1 VAL A 132      12.659   2.192   5.222  1.00  0.57           C  
ATOM   1959  CG2 VAL A 132      13.992   2.515   3.164  1.00  0.57           C  
ATOM   1960  H   VAL A 132      14.795   4.601   4.653  1.00  0.57           H  
ATOM   1961  HA  VAL A 132      14.907   2.227   6.467  1.00  0.57           H  
ATOM   1962  HB  VAL A 132      14.159   0.884   4.568  1.00  0.57           H  
ATOM   1963 1HG1 VAL A 132      11.932   1.697   4.661  1.00  0.57           H  
ATOM   1964 2HG1 VAL A 132      12.660   1.792   6.234  1.00  0.57           H  
ATOM   1965 3HG1 VAL A 132      12.451   3.257   5.247  1.00  0.57           H  
ATOM   1966 1HG2 VAL A 132      13.221   2.024   2.569  1.00  0.57           H  
ATOM   1967 2HG2 VAL A 132      13.789   3.576   3.200  1.00  0.57           H  
ATOM   1968 3HG2 VAL A 132      14.964   2.342   2.706  1.00  0.57           H  
ATOM   1969  N   SER A 133      17.097   3.237   4.403  1.00  0.58           N  
ATOM   1970  CA  SER A 133      18.471   3.052   3.968  1.00  0.58           C  
ATOM   1971  C   SER A 133      19.170   4.394   3.914  1.00  0.58           C  
ATOM   1972  O   SER A 133      18.552   5.422   3.643  1.00  0.58           O  
ATOM   1973  CB  SER A 133      18.548   2.339   2.635  1.00  0.58           C  
ATOM   1974  OG  SER A 133      19.882   2.178   2.236  1.00  0.58           O  
ATOM   1975  H   SER A 133      16.612   4.114   4.218  1.00  0.58           H  
ATOM   1976  HA  SER A 133      18.986   2.433   4.704  1.00  0.58           H  
ATOM   1977 1HB  SER A 133      18.068   1.364   2.714  1.00  0.58           H  
ATOM   1978 2HB  SER A 133      18.018   2.903   1.887  1.00  0.58           H  
ATOM   1979  HG  SER A 133      20.208   3.067   2.055  1.00  0.58           H  
ATOM   1980  N   GLY A 134      20.470   4.398   4.182  1.00  0.58           N  
ATOM   1981  CA  GLY A 134      21.214   5.649   4.120  1.00  0.58           C  
ATOM   1982  C   GLY A 134      21.128   6.458   5.412  1.00  0.58           C  
ATOM   1983  O   GLY A 134      21.442   7.646   5.431  1.00  0.58           O  
ATOM   1984  H   GLY A 134      20.942   3.530   4.399  1.00  0.58           H  
ATOM   1985 1HA  GLY A 134      22.259   5.433   3.894  1.00  0.58           H  
ATOM   1986 2HA  GLY A 134      20.842   6.248   3.296  1.00  0.58           H  
ATOM   1987  N   MET A 135      20.782   5.812   6.525  1.00  0.59           N  
ATOM   1988  CA  MET A 135      20.706   6.556   7.781  1.00  0.59           C  
ATOM   1989  C   MET A 135      22.081   7.141   8.117  1.00  0.59           C  
ATOM   1990  O   MET A 135      22.177   8.196   8.736  1.00  0.59           O  
ATOM   1991  CB  MET A 135      20.198   5.690   8.925  1.00  0.59           C  
ATOM   1992  CG  MET A 135      19.802   6.523  10.146  1.00  0.59           C  
ATOM   1993  SD  MET A 135      18.377   7.607   9.785  1.00  0.59           S  
ATOM   1994  CE  MET A 135      18.433   8.787  11.118  1.00  0.59           C  
ATOM   1995  H   MET A 135      20.542   4.833   6.494  1.00  0.59           H  
ATOM   1996  HA  MET A 135      20.016   7.389   7.651  1.00  0.59           H  
ATOM   1997 1HB  MET A 135      19.328   5.118   8.600  1.00  0.59           H  
ATOM   1998 2HB  MET A 135      20.974   4.986   9.229  1.00  0.59           H  
ATOM   1999 1HG  MET A 135      19.542   5.869  10.976  1.00  0.59           H  
ATOM   2000 2HG  MET A 135      20.647   7.151  10.455  1.00  0.59           H  
ATOM   2001 1HE  MET A 135      17.624   9.505  11.004  1.00  0.59           H  
ATOM   2002 2HE  MET A 135      18.327   8.268  12.067  1.00  0.59           H  
ATOM   2003 3HE  MET A 135      19.393   9.313  11.105  1.00  0.59           H  
ATOM   2004  N   ASP A 136      23.150   6.486   7.645  1.00  0.59           N  
ATOM   2005  CA  ASP A 136      24.515   6.961   7.852  1.00  0.59           C  
ATOM   2006  C   ASP A 136      24.688   8.359   7.241  1.00  0.59           C  
ATOM   2007  O   ASP A 136      25.487   9.165   7.725  1.00  0.59           O  
ATOM   2008  CB  ASP A 136      25.526   6.008   7.198  1.00  0.59           C  
ATOM   2009  CG  ASP A 136      25.682   4.655   7.905  1.00  0.59           C  
ATOM   2010  OD1 ASP A 136      25.225   4.508   9.013  1.00  0.59           O  
ATOM   2011  OD2 ASP A 136      26.262   3.778   7.312  1.00  0.59           O  
ATOM   2012  H   ASP A 136      23.004   5.627   7.139  1.00  0.59           H  
ATOM   2013  HA  ASP A 136      24.708   7.021   8.925  1.00  0.59           H  
ATOM   2014 1HB  ASP A 136      25.227   5.826   6.166  1.00  0.59           H  
ATOM   2015 2HB  ASP A 136      26.501   6.492   7.166  1.00  0.59           H  
ATOM   2016  N   VAL A 137      23.955   8.628   6.154  1.00  0.59           N  
ATOM   2017  CA  VAL A 137      24.019   9.891   5.445  1.00  0.59           C  
ATOM   2018  C   VAL A 137      23.302  10.915   6.287  1.00  0.59           C  
ATOM   2019  O   VAL A 137      23.780  12.033   6.452  1.00  0.59           O  
ATOM   2020  CB  VAL A 137      23.344   9.798   4.074  1.00  0.59           C  
ATOM   2021  CG1 VAL A 137      23.333  11.181   3.381  1.00  0.59           C  
ATOM   2022  CG2 VAL A 137      24.029   8.764   3.259  1.00  0.59           C  
ATOM   2023  H   VAL A 137      23.277   7.950   5.827  1.00  0.59           H  
ATOM   2024  HA  VAL A 137      25.062  10.183   5.318  1.00  0.59           H  
ATOM   2025  HB  VAL A 137      22.319   9.514   4.209  1.00  0.59           H  
ATOM   2026 1HG1 VAL A 137      22.829  11.102   2.414  1.00  0.59           H  
ATOM   2027 2HG1 VAL A 137      22.806  11.899   4.008  1.00  0.59           H  
ATOM   2028 3HG1 VAL A 137      24.352  11.513   3.226  1.00  0.59           H  
ATOM   2029 1HG2 VAL A 137      23.526   8.679   2.309  1.00  0.59           H  
ATOM   2030 2HG2 VAL A 137      25.072   9.047   3.110  1.00  0.59           H  
ATOM   2031 3HG2 VAL A 137      23.979   7.808   3.781  1.00  0.59           H  
ATOM   2032  N   VAL A 138      22.158  10.518   6.848  1.00  0.59           N  
ATOM   2033  CA  VAL A 138      21.390  11.441   7.671  1.00  0.59           C  
ATOM   2034  C   VAL A 138      22.258  11.856   8.859  1.00  0.59           C  
ATOM   2035  O   VAL A 138      22.324  13.040   9.198  1.00  0.59           O  
ATOM   2036  CB  VAL A 138      20.115  10.792   8.230  1.00  0.59           C  
ATOM   2037  CG1 VAL A 138      19.460  11.744   9.185  1.00  0.59           C  
ATOM   2038  CG2 VAL A 138      19.186  10.408   7.144  1.00  0.59           C  
ATOM   2039  H   VAL A 138      21.830   9.567   6.668  1.00  0.59           H  
ATOM   2040  HA  VAL A 138      21.131  12.321   7.082  1.00  0.59           H  
ATOM   2041  HB  VAL A 138      20.391   9.907   8.794  1.00  0.59           H  
ATOM   2042 1HG1 VAL A 138      18.573  11.285   9.606  1.00  0.59           H  
ATOM   2043 2HG1 VAL A 138      20.165  11.986   9.977  1.00  0.59           H  
ATOM   2044 3HG1 VAL A 138      19.177  12.652   8.660  1.00  0.59           H  
ATOM   2045 1HG2 VAL A 138      18.313   9.949   7.571  1.00  0.59           H  
ATOM   2046 2HG2 VAL A 138      18.905  11.292   6.614  1.00  0.59           H  
ATOM   2047 3HG2 VAL A 138      19.680   9.702   6.475  1.00  0.59           H  
ATOM   2048  N   ASP A 139      22.937  10.879   9.482  1.00  0.59           N  
ATOM   2049  CA  ASP A 139      23.839  11.180  10.591  1.00  0.59           C  
ATOM   2050  C   ASP A 139      25.006  12.067  10.132  1.00  0.59           C  
ATOM   2051  O   ASP A 139      25.419  12.979  10.853  1.00  0.59           O  
ATOM   2052  CB  ASP A 139      24.360   9.894  11.258  1.00  0.59           C  
ATOM   2053  CG  ASP A 139      23.282   9.178  12.103  1.00  0.59           C  
ATOM   2054  OD1 ASP A 139      22.261   9.769  12.346  1.00  0.59           O  
ATOM   2055  OD2 ASP A 139      23.512   8.066  12.519  1.00  0.59           O  
ATOM   2056  H   ASP A 139      22.816   9.915   9.169  1.00  0.59           H  
ATOM   2057  HA  ASP A 139      23.275  11.730  11.345  1.00  0.59           H  
ATOM   2058 1HB  ASP A 139      24.709   9.207  10.482  1.00  0.59           H  
ATOM   2059 2HB  ASP A 139      25.210  10.131  11.894  1.00  0.59           H  
ATOM   2060  N   ALA A 140      25.535  11.831   8.923  1.00  0.58           N  
ATOM   2061  CA  ALA A 140      26.598  12.690   8.415  1.00  0.58           C  
ATOM   2062  C   ALA A 140      26.097  14.125   8.288  1.00  0.58           C  
ATOM   2063  O   ALA A 140      26.828  15.067   8.582  1.00  0.58           O  
ATOM   2064  CB  ALA A 140      27.107  12.196   7.078  1.00  0.58           C  
ATOM   2065  H   ALA A 140      25.222  11.040   8.361  1.00  0.58           H  
ATOM   2066  HA  ALA A 140      27.417  12.675   9.134  1.00  0.58           H  
ATOM   2067 1HB  ALA A 140      27.911  12.843   6.733  1.00  0.58           H  
ATOM   2068 2HB  ALA A 140      27.475  11.176   7.186  1.00  0.58           H  
ATOM   2069 3HB  ALA A 140      26.298  12.212   6.353  1.00  0.58           H  
ATOM   2070  N   VAL A 141      24.834  14.297   7.885  1.00  0.58           N  
ATOM   2071  CA  VAL A 141      24.261  15.632   7.787  1.00  0.58           C  
ATOM   2072  C   VAL A 141      24.116  16.228   9.186  1.00  0.58           C  
ATOM   2073  O   VAL A 141      24.511  17.366   9.418  1.00  0.58           O  
ATOM   2074  CB  VAL A 141      22.895  15.623   7.073  1.00  0.58           C  
ATOM   2075  CG1 VAL A 141      22.255  17.023   7.149  1.00  0.58           C  
ATOM   2076  CG2 VAL A 141      23.073  15.209   5.620  1.00  0.58           C  
ATOM   2077  H   VAL A 141      24.278  13.482   7.621  1.00  0.58           H  
ATOM   2078  HA  VAL A 141      24.941  16.256   7.210  1.00  0.58           H  
ATOM   2079  HB  VAL A 141      22.233  14.923   7.570  1.00  0.58           H  
ATOM   2080 1HG1 VAL A 141      21.286  17.009   6.654  1.00  0.58           H  
ATOM   2081 2HG1 VAL A 141      22.123  17.301   8.192  1.00  0.58           H  
ATOM   2082 3HG1 VAL A 141      22.899  17.751   6.663  1.00  0.58           H  
ATOM   2083 1HG2 VAL A 141      22.105  15.203   5.120  1.00  0.58           H  
ATOM   2084 2HG2 VAL A 141      23.731  15.909   5.134  1.00  0.58           H  
ATOM   2085 3HG2 VAL A 141      23.509  14.226   5.568  1.00  0.58           H  
ATOM   2086  N   GLU A 142      23.611  15.440  10.142  1.00  0.58           N  
ATOM   2087  CA  GLU A 142      23.461  15.901  11.526  1.00  0.58           C  
ATOM   2088  C   GLU A 142      24.765  16.443  12.098  1.00  0.58           C  
ATOM   2089  O   GLU A 142      24.793  17.494  12.744  1.00  0.58           O  
ATOM   2090  CB  GLU A 142      23.006  14.779  12.442  1.00  0.58           C  
ATOM   2091  CG  GLU A 142      22.865  15.196  13.847  1.00  0.58           C  
ATOM   2092  CD  GLU A 142      22.510  14.090  14.802  1.00  0.58           C  
ATOM   2093  OE1 GLU A 142      21.733  13.259  14.469  1.00  0.58           O  
ATOM   2094  OE2 GLU A 142      23.028  14.096  15.895  1.00  0.58           O  
ATOM   2095  H   GLU A 142      23.300  14.502   9.891  1.00  0.58           H  
ATOM   2096  HA  GLU A 142      22.714  16.675  11.552  1.00  0.58           H  
ATOM   2097 1HB  GLU A 142      22.051  14.386  12.091  1.00  0.58           H  
ATOM   2098 2HB  GLU A 142      23.722  13.969  12.413  1.00  0.58           H  
ATOM   2099 1HG  GLU A 142      23.811  15.640  14.157  1.00  0.58           H  
ATOM   2100 2HG  GLU A 142      22.091  15.967  13.890  1.00  0.58           H  
ATOM   2101  N   ALA A 143      25.859  15.737  11.811  1.00  0.59           N  
ATOM   2102  CA  ALA A 143      27.201  16.072  12.272  1.00  0.59           C  
ATOM   2103  C   ALA A 143      27.664  17.447  11.796  1.00  0.59           C  
ATOM   2104  O   ALA A 143      28.587  18.023  12.374  1.00  0.59           O  
ATOM   2105  CB  ALA A 143      28.190  15.023  11.799  1.00  0.59           C  
ATOM   2106  H   ALA A 143      25.739  14.876  11.273  1.00  0.59           H  
ATOM   2107  HA  ALA A 143      27.182  16.081  13.361  1.00  0.59           H  
ATOM   2108 1HB  ALA A 143      29.181  15.258  12.179  1.00  0.59           H  
ATOM   2109 2HB  ALA A 143      27.879  14.043  12.162  1.00  0.59           H  
ATOM   2110 3HB  ALA A 143      28.209  15.016  10.711  1.00  0.59           H  
ATOM   2111  N   LEU A 144      27.071  17.952  10.716  1.00  0.61           N  
ATOM   2112  CA  LEU A 144      27.439  19.236  10.154  1.00  0.61           C  
ATOM   2113  C   LEU A 144      26.659  20.389  10.778  1.00  0.61           C  
ATOM   2114  O   LEU A 144      26.902  21.554  10.436  1.00  0.61           O  
ATOM   2115  CB  LEU A 144      27.186  19.209   8.648  1.00  0.61           C  
ATOM   2116  CG  LEU A 144      28.037  18.188   7.866  1.00  0.61           C  
ATOM   2117  CD1 LEU A 144      27.582  18.115   6.411  1.00  0.61           C  
ATOM   2118  CD2 LEU A 144      29.485  18.604   7.951  1.00  0.61           C  
ATOM   2119  H   LEU A 144      26.296  17.455  10.280  1.00  0.61           H  
ATOM   2120  HA  LEU A 144      28.500  19.398  10.335  1.00  0.61           H  
ATOM   2121 1HB  LEU A 144      26.138  18.978   8.472  1.00  0.61           H  
ATOM   2122 2HB  LEU A 144      27.396  20.197   8.246  1.00  0.61           H  
ATOM   2123  HG  LEU A 144      27.919  17.208   8.308  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 144      28.189  17.385   5.875  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 144      26.550  17.804   6.389  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 144      27.686  19.086   5.941  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 144      30.100  17.882   7.414  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 144      29.610  19.590   7.508  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 144      29.790  18.635   8.999  1.00  0.61           H  
ATOM   2130  N   GLY A 145      25.703  20.086  11.659  1.00  0.63           N  
ATOM   2131  CA  GLY A 145      24.906  21.135  12.283  1.00  0.63           C  
ATOM   2132  C   GLY A 145      25.505  21.652  13.586  1.00  0.63           C  
ATOM   2133  O   GLY A 145      26.261  20.951  14.260  1.00  0.63           O  
ATOM   2134  H   GLY A 145      25.523  19.116  11.923  1.00  0.63           H  
ATOM   2135 1HA  GLY A 145      24.765  21.950  11.593  1.00  0.63           H  
ATOM   2136 2HA  GLY A 145      23.917  20.747  12.496  1.00  0.63           H  
ATOM   2137  N   SER A 146      25.125  22.870  13.969  1.00  0.66           N  
ATOM   2138  CA  SER A 146      25.484  23.419  15.269  1.00  0.66           C  
ATOM   2139  C   SER A 146      24.315  23.205  16.205  1.00  0.66           C  
ATOM   2140  O   SER A 146      23.206  22.918  15.767  1.00  0.66           O  
ATOM   2141  CB  SER A 146      25.720  24.908  15.216  1.00  0.66           C  
ATOM   2142  OG  SER A 146      24.491  25.562  15.045  1.00  0.66           O  
ATOM   2143  H   SER A 146      24.565  23.453  13.343  1.00  0.66           H  
ATOM   2144  HA  SER A 146      26.363  22.902  15.658  1.00  0.66           H  
ATOM   2145 1HB  SER A 146      26.198  25.244  16.134  1.00  0.66           H  
ATOM   2146 2HB  SER A 146      26.381  25.148  14.383  1.00  0.66           H  
ATOM   2147  HG  SER A 146      24.205  25.310  14.121  1.00  0.66           H  
ATOM   2148  N   ALA A 147      24.521  23.459  17.482  1.00  0.69           N  
ATOM   2149  CA  ALA A 147      23.451  23.360  18.470  1.00  0.69           C  
ATOM   2150  C   ALA A 147      22.278  24.317  18.186  1.00  0.69           C  
ATOM   2151  O   ALA A 147      21.192  24.133  18.735  1.00  0.69           O  
ATOM   2152  CB  ALA A 147      24.001  23.647  19.855  1.00  0.69           C  
ATOM   2153  H   ALA A 147      25.451  23.704  17.791  1.00  0.69           H  
ATOM   2154  HA  ALA A 147      23.066  22.341  18.445  1.00  0.69           H  
ATOM   2155 1HB  ALA A 147      23.205  23.534  20.591  1.00  0.69           H  
ATOM   2156 2HB  ALA A 147      24.805  22.948  20.081  1.00  0.69           H  
ATOM   2157 3HB  ALA A 147      24.384  24.665  19.889  1.00  0.69           H  
ATOM   2158  N   SER A 148      22.516  25.391  17.409  1.00  0.71           N  
ATOM   2159  CA  SER A 148      21.487  26.391  17.135  1.00  0.71           C  
ATOM   2160  C   SER A 148      20.593  26.003  15.967  1.00  0.71           C  
ATOM   2161  O   SER A 148      19.602  26.675  15.679  1.00  0.71           O  
ATOM   2162  CB  SER A 148      22.126  27.711  16.773  1.00  0.71           C  
ATOM   2163  OG  SER A 148      22.743  27.630  15.500  1.00  0.71           O  
ATOM   2164  H   SER A 148      23.403  25.484  16.912  1.00  0.71           H  
ATOM   2165  HA  SER A 148      20.869  26.507  18.025  1.00  0.71           H  
ATOM   2166 1HB  SER A 148      21.370  28.493  16.767  1.00  0.71           H  
ATOM   2167 2HB  SER A 148      22.869  27.973  17.524  1.00  0.71           H  
ATOM   2168  HG  SER A 148      23.450  26.955  15.566  1.00  0.71           H  
ATOM   2169  N   GLY A 149      21.001  24.980  15.237  1.00  0.73           N  
ATOM   2170  CA  GLY A 149      20.332  24.562  14.021  1.00  0.73           C  
ATOM   2171  C   GLY A 149      21.015  25.131  12.783  1.00  0.73           C  
ATOM   2172  O   GLY A 149      20.871  24.602  11.675  1.00  0.73           O  
ATOM   2173  H   GLY A 149      21.809  24.434  15.534  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149      20.329  23.486  13.965  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149      19.302  24.886  14.055  1.00  0.73           H  
ATOM   2176  N   ALA A 150      21.796  26.201  12.952  1.00  0.73           N  
ATOM   2177  CA  ALA A 150      22.521  26.724  11.810  1.00  0.73           C  
ATOM   2178  C   ALA A 150      23.522  25.663  11.426  1.00  0.73           C  
ATOM   2179  O   ALA A 150      24.049  24.997  12.328  1.00  0.73           O  
ATOM   2180  CB  ALA A 150      23.206  28.029  12.139  1.00  0.73           C  
ATOM   2181  H   ALA A 150      21.907  26.643  13.866  1.00  0.73           H  
ATOM   2182  HA  ALA A 150      21.828  26.870  10.981  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150      23.754  28.379  11.265  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150      22.460  28.768  12.427  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150      23.899  27.875  12.965  1.00  0.73           H  
ATOM   2186  N   THR A 151      23.808  25.513  10.134  1.00  0.72           N  
ATOM   2187  CA  THR A 151      24.804  24.532   9.733  1.00  0.72           C  
ATOM   2188  C   THR A 151      26.202  25.135   9.699  1.00  0.72           C  
ATOM   2189  O   THR A 151      26.358  26.355   9.636  1.00  0.72           O  
ATOM   2190  CB  THR A 151      24.472  23.935   8.353  1.00  0.72           C  
ATOM   2191  OG1 THR A 151      24.535  24.967   7.368  1.00  0.72           O  
ATOM   2192  CG2 THR A 151      23.092  23.312   8.360  1.00  0.72           C  
ATOM   2193  H   THR A 151      23.335  26.073   9.436  1.00  0.72           H  
ATOM   2194  HA  THR A 151      24.810  23.733  10.456  1.00  0.72           H  
ATOM   2195  HB  THR A 151      25.211  23.170   8.108  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      24.925  24.588   6.552  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151      22.874  22.889   7.380  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151      23.074  22.537   9.098  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151      22.339  24.065   8.603  1.00  0.72           H  
ATOM   2200  N   SER A 152      27.212  24.262   9.667  1.00  0.70           N  
ATOM   2201  CA  SER A 152      28.613  24.646   9.515  1.00  0.70           C  
ATOM   2202  C   SER A 152      29.120  24.353   8.102  1.00  0.70           C  
ATOM   2203  O   SER A 152      30.312  24.466   7.818  1.00  0.70           O  
ATOM   2204  CB  SER A 152      29.463  23.907  10.526  1.00  0.70           C  
ATOM   2205  OG  SER A 152      29.425  22.529  10.311  1.00  0.70           O  
ATOM   2206  H   SER A 152      27.007  23.272   9.787  1.00  0.70           H  
ATOM   2207  HA  SER A 152      28.700  25.718   9.696  1.00  0.70           H  
ATOM   2208 1HB  SER A 152      30.490  24.260  10.463  1.00  0.70           H  
ATOM   2209 2HB  SER A 152      29.100  24.127  11.529  1.00  0.70           H  
ATOM   2210  HG  SER A 152      28.483  22.275  10.375  1.00  0.70           H  
ATOM   2211  N   ALA A 153      28.199  23.936   7.238  1.00  0.67           N  
ATOM   2212  CA  ALA A 153      28.468  23.543   5.853  1.00  0.67           C  
ATOM   2213  C   ALA A 153      27.211  23.714   5.022  1.00  0.67           C  
ATOM   2214  O   ALA A 153      26.104  23.805   5.564  1.00  0.67           O  
ATOM   2215  CB  ALA A 153      28.935  22.098   5.771  1.00  0.67           C  
ATOM   2216  H   ALA A 153      27.251  23.899   7.572  1.00  0.67           H  
ATOM   2217  HA  ALA A 153      29.245  24.195   5.447  1.00  0.67           H  
ATOM   2218 1HB  ALA A 153      29.135  21.841   4.727  1.00  0.67           H  
ATOM   2219 2HB  ALA A 153      29.848  21.978   6.354  1.00  0.67           H  
ATOM   2220 3HB  ALA A 153      28.162  21.450   6.162  1.00  0.67           H  
ATOM   2221  N   THR A 154      27.357  23.757   3.708  1.00  0.64           N  
ATOM   2222  CA  THR A 154      26.172  23.844   2.872  1.00  0.64           C  
ATOM   2223  C   THR A 154      25.726  22.463   2.409  1.00  0.64           C  
ATOM   2224  O   THR A 154      26.385  21.843   1.578  1.00  0.64           O  
ATOM   2225  CB  THR A 154      26.468  24.714   1.644  1.00  0.64           C  
ATOM   2226  OG1 THR A 154      26.842  26.028   2.069  1.00  0.64           O  
ATOM   2227  CG2 THR A 154      25.267  24.794   0.774  1.00  0.64           C  
ATOM   2228  H   THR A 154      28.288  23.708   3.273  1.00  0.64           H  
ATOM   2229  HA  THR A 154      25.362  24.295   3.444  1.00  0.64           H  
ATOM   2230  HB  THR A 154      27.295  24.276   1.083  1.00  0.64           H  
ATOM   2231  HG1 THR A 154      27.712  25.990   2.485  1.00  0.64           H  
ATOM   2232 1HG2 THR A 154      25.486  25.412  -0.095  1.00  0.64           H  
ATOM   2233 2HG2 THR A 154      24.996  23.788   0.453  1.00  0.64           H  
ATOM   2234 3HG2 THR A 154      24.445  25.235   1.336  1.00  0.64           H  
ATOM   2235  N   ILE A 155      24.583  21.997   2.914  1.00  0.62           N  
ATOM   2236  CA  ILE A 155      24.112  20.648   2.588  1.00  0.62           C  
ATOM   2237  C   ILE A 155      22.895  20.761   1.701  1.00  0.62           C  
ATOM   2238  O   ILE A 155      21.956  21.483   2.044  1.00  0.62           O  
ATOM   2239  CB  ILE A 155      23.722  19.822   3.827  1.00  0.62           C  
ATOM   2240  CG1 ILE A 155      24.856  19.730   4.802  1.00  0.62           C  
ATOM   2241  CG2 ILE A 155      23.371  18.416   3.392  1.00  0.62           C  
ATOM   2242  CD1 ILE A 155      24.780  20.747   5.904  1.00  0.62           C  
ATOM   2243  H   ILE A 155      24.066  22.567   3.572  1.00  0.62           H  
ATOM   2244  HA  ILE A 155      24.884  20.116   2.046  1.00  0.62           H  
ATOM   2245  HB  ILE A 155      22.890  20.283   4.313  1.00  0.62           H  
ATOM   2246 1HG1 ILE A 155      24.857  18.740   5.235  1.00  0.62           H  
ATOM   2247 2HG1 ILE A 155      25.790  19.877   4.264  1.00  0.62           H  
ATOM   2248 1HG2 ILE A 155      23.083  17.843   4.248  1.00  0.62           H  
ATOM   2249 2HG2 ILE A 155      22.563  18.435   2.690  1.00  0.62           H  
ATOM   2250 3HG2 ILE A 155      24.241  17.960   2.916  1.00  0.62           H  
ATOM   2251 1HD1 ILE A 155      25.628  20.638   6.569  1.00  0.62           H  
ATOM   2252 2HD1 ILE A 155      24.786  21.741   5.478  1.00  0.62           H  
ATOM   2253 3HD1 ILE A 155      23.858  20.603   6.470  1.00  0.62           H  
ATOM   2254  N   ARG A 156      22.923  20.086   0.557  1.00  0.59           N  
ATOM   2255  CA  ARG A 156      21.840  20.209  -0.412  1.00  0.59           C  
ATOM   2256  C   ARG A 156      21.356  18.895  -0.986  1.00  0.59           C  
ATOM   2257  O   ARG A 156      22.102  17.911  -1.092  1.00  0.59           O  
ATOM   2258  CB  ARG A 156      22.288  21.064  -1.589  1.00  0.59           C  
ATOM   2259  CG  ARG A 156      23.371  20.455  -2.393  1.00  0.59           C  
ATOM   2260  CD  ARG A 156      23.836  21.287  -3.536  1.00  0.59           C  
ATOM   2261  NE  ARG A 156      24.902  20.583  -4.273  1.00  0.59           N  
ATOM   2262  CZ  ARG A 156      25.527  21.031  -5.383  1.00  0.59           C  
ATOM   2263  NH1 ARG A 156      25.194  22.188  -5.912  1.00  0.59           N  
ATOM   2264  NH2 ARG A 156      26.478  20.302  -5.942  1.00  0.59           N  
ATOM   2265  H   ARG A 156      23.729  19.488   0.366  1.00  0.59           H  
ATOM   2266  HA  ARG A 156      20.998  20.683   0.072  1.00  0.59           H  
ATOM   2267 1HB  ARG A 156      21.438  21.310  -2.232  1.00  0.59           H  
ATOM   2268 2HB  ARG A 156      22.693  21.964  -1.214  1.00  0.59           H  
ATOM   2269 1HG  ARG A 156      24.224  20.281  -1.733  1.00  0.59           H  
ATOM   2270 2HG  ARG A 156      23.013  19.504  -2.793  1.00  0.59           H  
ATOM   2271 1HD  ARG A 156      23.006  21.471  -4.218  1.00  0.59           H  
ATOM   2272 2HD  ARG A 156      24.231  22.235  -3.171  1.00  0.59           H  
ATOM   2273  HE  ARG A 156      25.198  19.685  -3.889  1.00  0.59           H  
ATOM   2274 1HH1 ARG A 156      24.467  22.746  -5.487  1.00  0.59           H  
ATOM   2275 2HH1 ARG A 156      25.664  22.518  -6.743  1.00  0.59           H  
ATOM   2276 1HH2 ARG A 156      26.736  19.410  -5.538  1.00  0.59           H  
ATOM   2277 2HH2 ARG A 156      26.945  20.633  -6.773  1.00  0.59           H  
ATOM   2278  N   ILE A 157      20.099  18.904  -1.420  1.00  0.58           N  
ATOM   2279  CA  ILE A 157      19.548  17.739  -2.078  1.00  0.58           C  
ATOM   2280  C   ILE A 157      19.769  17.883  -3.572  1.00  0.58           C  
ATOM   2281  O   ILE A 157      19.148  18.704  -4.255  1.00  0.58           O  
ATOM   2282  CB  ILE A 157      18.056  17.585  -1.772  1.00  0.58           C  
ATOM   2283  CG1 ILE A 157      17.852  17.475  -0.254  1.00  0.58           C  
ATOM   2284  CG2 ILE A 157      17.521  16.331  -2.463  1.00  0.58           C  
ATOM   2285  CD1 ILE A 157      16.414  17.542   0.179  1.00  0.58           C  
ATOM   2286  H   ILE A 157      19.521  19.739  -1.285  1.00  0.58           H  
ATOM   2287  HA  ILE A 157      20.068  16.846  -1.734  1.00  0.58           H  
ATOM   2288  HB  ILE A 157      17.510  18.465  -2.122  1.00  0.58           H  
ATOM   2289 1HG1 ILE A 157      18.269  16.535   0.087  1.00  0.58           H  
ATOM   2290 2HG1 ILE A 157      18.388  18.295   0.231  1.00  0.58           H  
ATOM   2291 1HG2 ILE A 157      16.468  16.231  -2.231  1.00  0.58           H  
ATOM   2292 2HG2 ILE A 157      17.654  16.423  -3.538  1.00  0.58           H  
ATOM   2293 3HG2 ILE A 157      18.062  15.448  -2.106  1.00  0.58           H  
ATOM   2294 1HD1 ILE A 157      16.374  17.457   1.258  1.00  0.58           H  
ATOM   2295 2HD1 ILE A 157      15.983  18.494  -0.133  1.00  0.58           H  
ATOM   2296 3HD1 ILE A 157      15.851  16.724  -0.272  1.00  0.58           H  
ATOM   2297  N   ALA A 158      20.739  17.133  -4.064  1.00  0.57           N  
ATOM   2298  CA  ALA A 158      21.152  17.209  -5.454  1.00  0.57           C  
ATOM   2299  C   ALA A 158      20.047  16.710  -6.363  1.00  0.57           C  
ATOM   2300  O   ALA A 158      19.841  17.223  -7.461  1.00  0.57           O  
ATOM   2301  CB  ALA A 158      22.416  16.407  -5.664  1.00  0.57           C  
ATOM   2302  H   ALA A 158      21.176  16.449  -3.448  1.00  0.57           H  
ATOM   2303  HA  ALA A 158      21.345  18.253  -5.698  1.00  0.57           H  
ATOM   2304 1HB  ALA A 158      22.728  16.485  -6.703  1.00  0.57           H  
ATOM   2305 2HB  ALA A 158      23.192  16.800  -5.020  1.00  0.57           H  
ATOM   2306 3HB  ALA A 158      22.226  15.364  -5.416  1.00  0.57           H  
ATOM   2307  N   ASP A 159      19.350  15.682  -5.888  1.00  0.58           N  
ATOM   2308  CA  ASP A 159      18.275  15.056  -6.657  1.00  0.58           C  
ATOM   2309  C   ASP A 159      17.344  14.291  -5.717  1.00  0.58           C  
ATOM   2310  O   ASP A 159      17.780  13.742  -4.711  1.00  0.58           O  
ATOM   2311  CB  ASP A 159      18.851  14.131  -7.752  1.00  0.58           C  
ATOM   2312  CG  ASP A 159      17.839  13.786  -8.907  1.00  0.58           C  
ATOM   2313  OD1 ASP A 159      17.555  14.655  -9.741  1.00  0.58           O  
ATOM   2314  OD2 ASP A 159      17.378  12.671  -8.954  1.00  0.58           O  
ATOM   2315  H   ASP A 159      19.614  15.329  -4.967  1.00  0.58           H  
ATOM   2316  HA  ASP A 159      17.701  15.841  -7.146  1.00  0.58           H  
ATOM   2317 1HB  ASP A 159      19.727  14.604  -8.199  1.00  0.58           H  
ATOM   2318 2HB  ASP A 159      19.184  13.200  -7.295  1.00  0.58           H  
ATOM   2319  N   CYS A 160      16.059  14.241  -6.029  1.00  0.62           N  
ATOM   2320  CA  CYS A 160      15.135  13.487  -5.190  1.00  0.62           C  
ATOM   2321  C   CYS A 160      14.039  12.886  -6.057  1.00  0.62           C  
ATOM   2322  O   CYS A 160      13.641  13.474  -7.057  1.00  0.62           O  
ATOM   2323  CB  CYS A 160      14.485  14.361  -4.092  1.00  0.62           C  
ATOM   2324  SG  CYS A 160      13.549  13.317  -2.767  1.00  0.62           S  
ATOM   2325  H   CYS A 160      15.725  14.702  -6.856  1.00  0.62           H  
ATOM   2326  HA  CYS A 160      15.690  12.692  -4.724  1.00  0.62           H  
ATOM   2327 1HB  CYS A 160      15.246  14.923  -3.589  1.00  0.62           H  
ATOM   2328 2HB  CYS A 160      13.796  15.066  -4.543  1.00  0.62           H  
ATOM   2329  N   GLY A 161      13.559  11.707  -5.712  1.00  0.69           N  
ATOM   2330  CA  GLY A 161      12.469  11.169  -6.513  1.00  0.69           C  
ATOM   2331  C   GLY A 161      11.985   9.803  -6.092  1.00  0.69           C  
ATOM   2332  O   GLY A 161      12.473   9.213  -5.138  1.00  0.69           O  
ATOM   2333  H   GLY A 161      13.952  11.232  -4.897  1.00  0.69           H  
ATOM   2334 1HA  GLY A 161      11.633  11.864  -6.484  1.00  0.69           H  
ATOM   2335 2HA  GLY A 161      12.794  11.122  -7.552  1.00  0.69           H  
ATOM   2336  N   VAL A 162      10.996   9.299  -6.805  1.00  0.80           N  
ATOM   2337  CA  VAL A 162      10.417   8.012  -6.467  1.00  0.80           C  
ATOM   2338  C   VAL A 162      11.205   6.871  -7.119  1.00  0.80           C  
ATOM   2339  O   VAL A 162      11.465   6.898  -8.321  1.00  0.80           O  
ATOM   2340  CB  VAL A 162       8.941   7.991  -6.909  1.00  0.80           C  
ATOM   2341  CG1 VAL A 162       8.332   6.649  -6.620  1.00  0.80           C  
ATOM   2342  CG2 VAL A 162       8.156   9.095  -6.201  1.00  0.80           C  
ATOM   2343  H   VAL A 162      10.629   9.819  -7.590  1.00  0.80           H  
ATOM   2344  HA  VAL A 162      10.454   7.877  -5.391  1.00  0.80           H  
ATOM   2345  HB  VAL A 162       8.895   8.154  -7.984  1.00  0.80           H  
ATOM   2346 1HG1 VAL A 162       7.295   6.637  -6.950  1.00  0.80           H  
ATOM   2347 2HG1 VAL A 162       8.879   5.906  -7.153  1.00  0.80           H  
ATOM   2348 3HG1 VAL A 162       8.376   6.449  -5.545  1.00  0.80           H  
ATOM   2349 1HG2 VAL A 162       7.122   9.076  -6.546  1.00  0.80           H  
ATOM   2350 2HG2 VAL A 162       8.171   8.927  -5.144  1.00  0.80           H  
ATOM   2351 3HG2 VAL A 162       8.593  10.071  -6.426  1.00  0.80           H  
ATOM   2352  N   LEU A 163      11.599   5.886  -6.311  1.00  0.96           N  
ATOM   2353  CA  LEU A 163      12.356   4.717  -6.771  1.00  0.96           C  
ATOM   2354  C   LEU A 163      11.474   3.707  -7.497  1.00  0.96           C  
ATOM   2355  O   LEU A 163      11.949   2.990  -8.380  1.00  0.96           O  
ATOM   2356  CB  LEU A 163      13.018   4.002  -5.585  1.00  0.96           C  
ATOM   2357  CG  LEU A 163      14.128   4.738  -4.880  1.00  0.96           C  
ATOM   2358  CD1 LEU A 163      14.540   3.977  -3.655  1.00  0.96           C  
ATOM   2359  CD2 LEU A 163      15.309   4.867  -5.838  1.00  0.96           C  
ATOM   2360  H   LEU A 163      11.340   5.950  -5.331  1.00  0.96           H  
ATOM   2361  HA  LEU A 163      13.128   5.059  -7.459  1.00  0.96           H  
ATOM   2362 1HB  LEU A 163      12.243   3.787  -4.846  1.00  0.96           H  
ATOM   2363 2HB  LEU A 163      13.419   3.053  -5.938  1.00  0.96           H  
ATOM   2364  HG  LEU A 163      13.773   5.715  -4.563  1.00  0.96           H  
ATOM   2365 1HD1 LEU A 163      15.341   4.509  -3.147  1.00  0.96           H  
ATOM   2366 2HD1 LEU A 163      13.699   3.883  -2.998  1.00  0.96           H  
ATOM   2367 3HD1 LEU A 163      14.889   2.987  -3.940  1.00  0.96           H  
ATOM   2368 1HD2 LEU A 163      16.129   5.389  -5.352  1.00  0.96           H  
ATOM   2369 2HD2 LEU A 163      15.643   3.872  -6.133  1.00  0.96           H  
ATOM   2370 3HD2 LEU A 163      15.000   5.419  -6.725  1.00  0.96           H  
ATOM   2371  N   SER A 164      10.205   3.681  -7.081  1.00  1.16           N  
ATOM   2372  CA  SER A 164       9.094   2.816  -7.507  1.00  1.16           C  
ATOM   2373  C   SER A 164       8.742   1.841  -6.388  1.00  1.16           C  
ATOM   2374  O   SER A 164       7.772   2.052  -5.657  1.00  1.16           O  
ATOM   2375  OXT SER A 164       9.452   0.858  -6.184  1.00  1.16           O  
ATOM   2376  CB  SER A 164       9.362   2.043  -8.796  1.00  1.16           C  
ATOM   2377  OG  SER A 164      10.350   1.069  -8.636  1.00  1.16           O  
ATOM   2378  H   SER A 164       9.992   4.357  -6.362  1.00  1.16           H  
ATOM   2379  HA  SER A 164       8.221   3.446  -7.685  1.00  1.16           H  
ATOM   2380 1HB  SER A 164       8.437   1.565  -9.115  1.00  1.16           H  
ATOM   2381 2HB  SER A 164       9.653   2.735  -9.587  1.00  1.16           H  
ATOM   2382  HG  SER A 164      11.181   1.552  -8.663  1.00  1.16           H  
ENDMDL

REMARK ID 639276 DOMAINID 632895 MODEL 2 8uc4-PN-2
MODEL     2
ATOM      1  N   SER A   1       3.688   0.604  -3.665  1.00  1.07           N  
ATOM      2  CA  SER A   1       2.892   0.935  -2.499  1.00  1.07           C  
ATOM      3  C   SER A   1       3.651   1.874  -1.569  1.00  1.07           C  
ATOM      4  O   SER A   1       4.729   2.372  -1.891  1.00  1.07           O  
ATOM      5  CB  SER A   1       2.473  -0.336  -1.762  1.00  1.07           C  
ATOM      6  OG  SER A   1       1.546  -0.048  -0.738  1.00  1.07           O  
ATOM      7 1H   SER A   1       3.422  -0.288  -4.047  1.00  1.07           H  
ATOM      8 2H   SER A   1       3.472   1.347  -4.333  1.00  1.07           H  
ATOM      9 3H   SER A   1       4.670   0.623  -3.446  1.00  1.07           H  
ATOM     10  HA  SER A   1       1.992   1.452  -2.836  1.00  1.07           H  
ATOM     11 1HB  SER A   1       2.032  -1.035  -2.470  1.00  1.07           H  
ATOM     12 2HB  SER A   1       3.354  -0.812  -1.334  1.00  1.07           H  
ATOM     13  HG  SER A   1       1.313  -0.897  -0.348  1.00  1.07           H  
ATOM     14  N   ASN A   2       3.079   2.087  -0.397  1.00  0.93           N  
ATOM     15  CA  ASN A   2       3.578   3.055   0.572  1.00  0.93           C  
ATOM     16  C   ASN A   2       4.357   2.418   1.741  1.00  0.93           C  
ATOM     17  O   ASN A   2       3.792   1.586   2.453  1.00  0.93           O  
ATOM     18  CB  ASN A   2       2.410   3.830   1.113  1.00  0.93           C  
ATOM     19  CG  ASN A   2       1.650   4.570   0.037  1.00  0.93           C  
ATOM     20  OD1 ASN A   2       2.177   5.016  -1.004  1.00  0.93           O  
ATOM     21  ND2 ASN A   2       0.377   4.710   0.292  1.00  0.93           N  
ATOM     22  H   ASN A   2       2.232   1.569  -0.204  1.00  0.93           H  
ATOM     23  HA  ASN A   2       4.214   3.745   0.033  1.00  0.93           H  
ATOM     24 1HB  ASN A   2       1.719   3.140   1.602  1.00  0.93           H  
ATOM     25 2HB  ASN A   2       2.744   4.519   1.871  1.00  0.93           H  
ATOM     26 1HD2 ASN A   2      -0.228   5.165  -0.358  1.00  0.93           H  
ATOM     27 2HD2 ASN A   2       0.003   4.351   1.177  1.00  0.93           H  
ATOM     28  N   PRO A   3       5.654   2.719   1.950  1.00  0.81           N  
ATOM     29  CA  PRO A   3       6.440   2.182   3.040  1.00  0.81           C  
ATOM     30  C   PRO A   3       5.999   2.797   4.354  1.00  0.81           C  
ATOM     31  O   PRO A   3       5.546   3.949   4.387  1.00  0.81           O  
ATOM     32  CB  PRO A   3       7.877   2.599   2.676  1.00  0.81           C  
ATOM     33  CG  PRO A   3       7.714   3.841   1.841  1.00  0.81           C  
ATOM     34  CD  PRO A   3       6.397   3.640   1.074  1.00  0.81           C  
ATOM     35  HA  PRO A   3       6.332   1.087   3.063  1.00  0.81           H  
ATOM     36 1HB  PRO A   3       8.454   2.783   3.599  1.00  0.81           H  
ATOM     37 2HB  PRO A   3       8.382   1.783   2.141  1.00  0.81           H  
ATOM     38 1HG  PRO A   3       7.704   4.716   2.493  1.00  0.81           H  
ATOM     39 2HG  PRO A   3       8.577   3.965   1.168  1.00  0.81           H  
ATOM     40 1HD  PRO A   3       5.911   4.608   1.015  1.00  0.81           H  
ATOM     41 2HD  PRO A   3       6.565   3.185   0.081  1.00  0.81           H  
ATOM     42  N   LEU A   4       6.185   2.057   5.443  1.00  0.72           N  
ATOM     43  CA  LEU A   4       5.958   2.645   6.751  1.00  0.72           C  
ATOM     44  C   LEU A   4       7.296   2.963   7.394  1.00  0.72           C  
ATOM     45  O   LEU A   4       8.227   2.147   7.349  1.00  0.72           O  
ATOM     46  CB  LEU A   4       5.171   1.728   7.680  1.00  0.72           C  
ATOM     47  CG  LEU A   4       3.780   1.298   7.270  1.00  0.72           C  
ATOM     48  CD1 LEU A   4       3.231   0.389   8.353  1.00  0.72           C  
ATOM     49  CD2 LEU A   4       2.915   2.510   7.078  1.00  0.72           C  
ATOM     50  H   LEU A   4       6.512   1.105   5.365  1.00  0.72           H  
ATOM     51  HA  LEU A   4       5.403   3.569   6.628  1.00  0.72           H  
ATOM     52 1HB  LEU A   4       5.749   0.830   7.849  1.00  0.72           H  
ATOM     53 2HB  LEU A   4       5.064   2.250   8.622  1.00  0.72           H  
ATOM     54  HG  LEU A   4       3.823   0.732   6.337  1.00  0.72           H  
ATOM     55 1HD1 LEU A   4       2.230   0.056   8.079  1.00  0.72           H  
ATOM     56 2HD1 LEU A   4       3.885  -0.479   8.464  1.00  0.72           H  
ATOM     57 3HD1 LEU A   4       3.188   0.934   9.295  1.00  0.72           H  
ATOM     58 1HD2 LEU A   4       1.907   2.212   6.786  1.00  0.72           H  
ATOM     59 2HD2 LEU A   4       2.871   3.088   8.000  1.00  0.72           H  
ATOM     60 3HD2 LEU A   4       3.351   3.104   6.297  1.00  0.72           H  
ATOM     61  N   VAL A   5       7.367   4.143   7.989  1.00  0.66           N  
ATOM     62  CA  VAL A   5       8.561   4.668   8.638  1.00  0.66           C  
ATOM     63  C   VAL A   5       8.304   5.036  10.088  1.00  0.66           C  
ATOM     64  O   VAL A   5       7.280   5.634  10.410  1.00  0.66           O  
ATOM     65  CB  VAL A   5       9.091   5.864   7.824  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      10.219   6.468   8.470  1.00  0.66           C  
ATOM     67  CG2 VAL A   5       9.528   5.357   6.476  1.00  0.66           C  
ATOM     68  H   VAL A   5       6.528   4.725   7.968  1.00  0.66           H  
ATOM     69  HA  VAL A   5       9.322   3.895   8.626  1.00  0.66           H  
ATOM     70  HB  VAL A   5       8.313   6.622   7.719  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5      10.584   7.285   7.864  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5       9.932   6.841   9.455  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      11.000   5.734   8.572  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5       9.934   6.160   5.896  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5      10.281   4.623   6.639  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5       8.691   4.912   5.943  1.00  0.66           H  
ATOM     77  N   TYR A   6       9.208   4.656  10.979  1.00  0.62           N  
ATOM     78  CA  TYR A   6       8.975   4.945  12.383  1.00  0.62           C  
ATOM     79  C   TYR A   6       9.956   5.961  12.932  1.00  0.62           C  
ATOM     80  O   TYR A   6      11.117   5.998  12.522  1.00  0.62           O  
ATOM     81  CB  TYR A   6       9.118   3.681  13.215  1.00  0.62           C  
ATOM     82  CG  TYR A   6      10.564   3.173  13.318  1.00  0.62           C  
ATOM     83  CD1 TYR A   6      11.376   3.640  14.358  1.00  0.62           C  
ATOM     84  CD2 TYR A   6      11.079   2.271  12.408  1.00  0.62           C  
ATOM     85  CE1 TYR A   6      12.683   3.194  14.471  1.00  0.62           C  
ATOM     86  CE2 TYR A   6      12.373   1.821  12.524  1.00  0.62           C  
ATOM     87  CZ  TYR A   6      13.178   2.277  13.546  1.00  0.62           C  
ATOM     88  OH  TYR A   6      14.478   1.822  13.643  1.00  0.62           O  
ATOM     89  H   TYR A   6      10.054   4.188  10.668  1.00  0.62           H  
ATOM     90  HA  TYR A   6       7.979   5.346  12.498  1.00  0.62           H  
ATOM     91 1HB  TYR A   6       8.754   3.870  14.208  1.00  0.62           H  
ATOM     92 2HB  TYR A   6       8.507   2.904  12.787  1.00  0.62           H  
ATOM     93  HD1 TYR A   6      10.981   4.357  15.080  1.00  0.62           H  
ATOM     94  HD2 TYR A   6      10.474   1.916  11.594  1.00  0.62           H  
ATOM     95  HE1 TYR A   6      13.325   3.557  15.278  1.00  0.62           H  
ATOM     96  HE2 TYR A   6      12.764   1.109  11.795  1.00  0.62           H  
ATOM     97  HH  TYR A   6      14.957   2.309  14.358  1.00  0.62           H  
ATOM     98  N   LEU A   7       9.496   6.741  13.918  1.00  0.60           N  
ATOM     99  CA  LEU A   7      10.375   7.665  14.625  1.00  0.60           C  
ATOM    100  C   LEU A   7      10.215   7.480  16.138  1.00  0.60           C  
ATOM    101  O   LEU A   7       9.115   7.621  16.678  1.00  0.60           O  
ATOM    102  CB  LEU A   7      10.016   9.114  14.253  1.00  0.60           C  
ATOM    103  CG  LEU A   7       9.971   9.395  12.722  1.00  0.60           C  
ATOM    104  CD1 LEU A   7       8.562   9.149  12.207  1.00  0.60           C  
ATOM    105  CD2 LEU A   7      10.430  10.809  12.415  1.00  0.60           C  
ATOM    106  H   LEU A   7       8.507   6.691  14.156  1.00  0.60           H  
ATOM    107  HA  LEU A   7      11.409   7.461  14.354  1.00  0.60           H  
ATOM    108 1HB  LEU A   7       9.042   9.356  14.671  1.00  0.60           H  
ATOM    109 2HB  LEU A   7      10.759   9.779  14.695  1.00  0.60           H  
ATOM    110  HG  LEU A   7      10.609   8.693  12.222  1.00  0.60           H  
ATOM    111 1HD1 LEU A   7       8.564   9.309  11.140  1.00  0.60           H  
ATOM    112 2HD1 LEU A   7       8.249   8.131  12.413  1.00  0.60           H  
ATOM    113 3HD1 LEU A   7       7.865   9.836  12.686  1.00  0.60           H  
ATOM    114 1HD2 LEU A   7      10.403  10.972  11.340  1.00  0.60           H  
ATOM    115 2HD2 LEU A   7       9.779  11.530  12.911  1.00  0.60           H  
ATOM    116 3HD2 LEU A   7      11.436  10.925  12.767  1.00  0.60           H  
ATOM    117  N   ARG A   8      11.306   7.156  16.825  1.00  0.60           N  
ATOM    118  CA  ARG A   8      11.287   6.974  18.278  1.00  0.60           C  
ATOM    119  C   ARG A   8      11.662   8.293  18.912  1.00  0.60           C  
ATOM    120  O   ARG A   8      12.772   8.799  18.686  1.00  0.60           O  
ATOM    121  CB  ARG A   8      12.238   5.882  18.734  1.00  0.60           C  
ATOM    122  CG  ARG A   8      12.249   5.602  20.233  1.00  0.60           C  
ATOM    123  CD  ARG A   8      11.016   4.887  20.654  1.00  0.60           C  
ATOM    124  NE  ARG A   8      11.053   4.482  22.050  1.00  0.60           N  
ATOM    125  CZ  ARG A   8      10.036   3.871  22.698  1.00  0.60           C  
ATOM    126  NH1 ARG A   8       8.909   3.594  22.068  1.00  0.60           N  
ATOM    127  NH2 ARG A   8      10.176   3.539  23.970  1.00  0.60           N  
ATOM    128  H   ARG A   8      12.183   7.052  16.333  1.00  0.60           H  
ATOM    129  HA  ARG A   8      10.279   6.706  18.598  1.00  0.60           H  
ATOM    130 1HB  ARG A   8      11.985   4.953  18.225  1.00  0.60           H  
ATOM    131 2HB  ARG A   8      13.252   6.145  18.442  1.00  0.60           H  
ATOM    132 1HG  ARG A   8      13.111   4.986  20.483  1.00  0.60           H  
ATOM    133 2HG  ARG A   8      12.302   6.547  20.779  1.00  0.60           H  
ATOM    134 1HD  ARG A   8      10.155   5.542  20.510  1.00  0.60           H  
ATOM    135 2HD  ARG A   8      10.898   3.995  20.046  1.00  0.60           H  
ATOM    136  HE  ARG A   8      11.897   4.672  22.570  1.00  0.60           H  
ATOM    137 1HH1 ARG A   8       8.800   3.819  21.072  1.00  0.60           H  
ATOM    138 2HH1 ARG A   8       8.160   3.133  22.559  1.00  0.60           H  
ATOM    139 1HH2 ARG A   8      11.048   3.723  24.446  1.00  0.60           H  
ATOM    140 2HH2 ARG A   8       9.422   3.077  24.458  1.00  0.60           H  
ATOM    141  N   VAL A   9      10.726   8.850  19.673  1.00  0.60           N  
ATOM    142  CA  VAL A   9      10.863  10.176  20.241  1.00  0.60           C  
ATOM    143  C   VAL A   9      10.925  10.203  21.764  1.00  0.60           C  
ATOM    144  O   VAL A   9      10.163   9.506  22.455  1.00  0.60           O  
ATOM    145  CB  VAL A   9       9.708  11.061  19.748  1.00  0.60           C  
ATOM    146  CG1 VAL A   9       9.803  12.436  20.373  1.00  0.60           C  
ATOM    147  CG2 VAL A   9       9.761  11.149  18.220  1.00  0.60           C  
ATOM    148  H   VAL A   9       9.854   8.345  19.836  1.00  0.60           H  
ATOM    149  HA  VAL A   9      11.788  10.603  19.861  1.00  0.60           H  
ATOM    150  HB  VAL A   9       8.756  10.621  20.055  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9       8.983  13.055  20.024  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9       9.754  12.346  21.444  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9      10.747  12.894  20.102  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9       8.943  11.769  17.871  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9      10.710  11.587  17.920  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9       9.668  10.153  17.787  1.00  0.60           H  
ATOM    157  N   THR A  10      11.878  10.999  22.261  1.00  0.61           N  
ATOM    158  CA  THR A  10      12.132  11.213  23.682  1.00  0.61           C  
ATOM    159  C   THR A  10      12.106  12.714  24.008  1.00  0.61           C  
ATOM    160  O   THR A  10      12.346  13.552  23.134  1.00  0.61           O  
ATOM    161  CB  THR A  10      13.533  10.661  24.054  1.00  0.61           C  
ATOM    162  OG1 THR A  10      14.491  11.395  23.339  1.00  0.61           O  
ATOM    163  CG2 THR A  10      13.715   9.190  23.662  1.00  0.61           C  
ATOM    164  H   THR A  10      12.450  11.506  21.581  1.00  0.61           H  
ATOM    165  HA  THR A  10      11.357  10.729  24.265  1.00  0.61           H  
ATOM    166  HB  THR A  10      13.700  10.780  25.128  1.00  0.61           H  
ATOM    167  HG1 THR A  10      14.215  11.411  22.407  1.00  0.61           H  
ATOM    168 1HG2 THR A  10      14.725   8.880  23.921  1.00  0.61           H  
ATOM    169 2HG2 THR A  10      13.035   8.561  24.163  1.00  0.61           H  
ATOM    170 3HG2 THR A  10      13.568   9.084  22.591  1.00  0.61           H  
ATOM    171  N   ALA A  11      11.925  13.065  25.281  1.00  0.62           N  
ATOM    172  CA  ALA A  11      11.992  14.469  25.688  1.00  0.62           C  
ATOM    173  C   ALA A  11      12.708  14.595  27.017  1.00  0.62           C  
ATOM    174  O   ALA A  11      12.366  13.925  27.992  1.00  0.62           O  
ATOM    175  CB  ALA A  11      10.609  15.071  25.789  1.00  0.62           C  
ATOM    176  H   ALA A  11      11.707  12.349  25.961  1.00  0.62           H  
ATOM    177  HA  ALA A  11      12.563  15.001  24.948  1.00  0.62           H  
ATOM    178 1HB  ALA A  11      10.697  16.121  26.075  1.00  0.62           H  
ATOM    179 2HB  ALA A  11      10.129  14.997  24.832  1.00  0.62           H  
ATOM    180 3HB  ALA A  11      10.036  14.537  26.535  1.00  0.62           H  
ATOM    181  N   ASP A  12      13.759  15.411  27.033  1.00  0.62           N  
ATOM    182  CA  ASP A  12      14.621  15.581  28.203  1.00  0.62           C  
ATOM    183  C   ASP A  12      15.091  14.217  28.727  1.00  0.62           C  
ATOM    184  O   ASP A  12      15.205  13.997  29.932  1.00  0.62           O  
ATOM    185  CB  ASP A  12      13.920  16.384  29.305  1.00  0.62           C  
ATOM    186  CG  ASP A  12      13.674  17.851  28.912  1.00  0.62           C  
ATOM    187  OD1 ASP A  12      14.270  18.305  27.950  1.00  0.62           O  
ATOM    188  OD2 ASP A  12      12.914  18.502  29.570  1.00  0.62           O  
ATOM    189  H   ASP A  12      13.960  15.940  26.185  1.00  0.62           H  
ATOM    190  HA  ASP A  12      15.503  16.143  27.896  1.00  0.62           H  
ATOM    191 1HB  ASP A  12      12.964  15.919  29.551  1.00  0.62           H  
ATOM    192 2HB  ASP A  12      14.530  16.364  30.209  1.00  0.62           H  
ATOM    193  N   GLY A  13      15.363  13.305  27.792  1.00  0.63           N  
ATOM    194  CA  GLY A  13      15.837  11.953  28.072  1.00  0.63           C  
ATOM    195  C   GLY A  13      14.720  10.930  28.349  1.00  0.63           C  
ATOM    196  O   GLY A  13      14.997   9.733  28.447  1.00  0.63           O  
ATOM    197  H   GLY A  13      15.232  13.579  26.829  1.00  0.63           H  
ATOM    198 1HA  GLY A  13      16.433  11.610  27.227  1.00  0.63           H  
ATOM    199 2HA  GLY A  13      16.508  11.987  28.929  1.00  0.63           H  
ATOM    200  N   THR A  14      13.468  11.381  28.456  1.00  0.62           N  
ATOM    201  CA  THR A  14      12.349  10.494  28.761  1.00  0.62           C  
ATOM    202  C   THR A  14      11.584  10.072  27.506  1.00  0.62           C  
ATOM    203  O   THR A  14      11.100  10.927  26.775  1.00  0.62           O  
ATOM    204  CB  THR A  14      11.350  11.192  29.700  1.00  0.62           C  
ATOM    205  OG1 THR A  14      12.000  11.527  30.935  1.00  0.62           O  
ATOM    206  CG2 THR A  14      10.169  10.282  29.975  1.00  0.62           C  
ATOM    207  H   THR A  14      13.277  12.374  28.361  1.00  0.62           H  
ATOM    208  HA  THR A  14      12.740   9.637  29.292  1.00  0.62           H  
ATOM    209  HB  THR A  14      10.993  12.109  29.231  1.00  0.62           H  
ATOM    210  HG1 THR A  14      12.653  12.223  30.776  1.00  0.62           H  
ATOM    211 1HG2 THR A  14       9.468  10.786  30.636  1.00  0.62           H  
ATOM    212 2HG2 THR A  14       9.671  10.041  29.040  1.00  0.62           H  
ATOM    213 3HG2 THR A  14      10.517   9.365  30.445  1.00  0.62           H  
ATOM    214  N   PRO A  15      11.469   8.784  27.181  1.00  0.61           N  
ATOM    215  CA  PRO A  15      10.731   8.322  26.028  1.00  0.61           C  
ATOM    216  C   PRO A  15       9.305   8.817  26.041  1.00  0.61           C  
ATOM    217  O   PRO A  15       8.634   8.769  27.073  1.00  0.61           O  
ATOM    218  CB  PRO A  15      10.803   6.799  26.186  1.00  0.61           C  
ATOM    219  CG  PRO A  15      12.081   6.564  26.962  1.00  0.61           C  
ATOM    220  CD  PRO A  15      12.165   7.722  27.930  1.00  0.61           C  
ATOM    221  HA  PRO A  15      11.208   8.644  25.113  1.00  0.61           H  
ATOM    222 1HB  PRO A  15       9.906   6.437  26.711  1.00  0.61           H  
ATOM    223 2HB  PRO A  15      10.808   6.325  25.196  1.00  0.61           H  
ATOM    224 1HG  PRO A  15      12.047   5.589  27.472  1.00  0.61           H  
ATOM    225 2HG  PRO A  15      12.940   6.532  26.274  1.00  0.61           H  
ATOM    226 1HD  PRO A  15      11.649   7.497  28.875  1.00  0.61           H  
ATOM    227 2HD  PRO A  15      13.232   7.953  28.067  1.00  0.61           H  
ATOM    228  N   LEU A  16       8.836   9.252  24.881  1.00  0.59           N  
ATOM    229  CA  LEU A  16       7.460   9.678  24.733  1.00  0.59           C  
ATOM    230  C   LEU A  16       6.715   8.560  24.018  1.00  0.59           C  
ATOM    231  O   LEU A  16       5.575   8.231  24.356  1.00  0.59           O  
ATOM    232  CB  LEU A  16       7.343  10.987  23.944  1.00  0.59           C  
ATOM    233  CG  LEU A  16       8.022  12.238  24.527  1.00  0.59           C  
ATOM    234  CD1 LEU A  16       7.739  13.429  23.586  1.00  0.59           C  
ATOM    235  CD2 LEU A  16       7.521  12.491  25.930  1.00  0.59           C  
ATOM    236  H   LEU A  16       9.448   9.296  24.076  1.00  0.59           H  
ATOM    237  HA  LEU A  16       7.018   9.820  25.718  1.00  0.59           H  
ATOM    238 1HB  LEU A  16       7.771  10.822  22.953  1.00  0.59           H  
ATOM    239 2HB  LEU A  16       6.286  11.217  23.819  1.00  0.59           H  
ATOM    240  HG  LEU A  16       9.101  12.085  24.560  1.00  0.59           H  
ATOM    241 1HD1 LEU A  16       8.211  14.323  23.955  1.00  0.59           H  
ATOM    242 2HD1 LEU A  16       8.108  13.214  22.607  1.00  0.59           H  
ATOM    243 3HD1 LEU A  16       6.661  13.597  23.530  1.00  0.59           H  
ATOM    244 1HD2 LEU A  16       8.002  13.372  26.339  1.00  0.59           H  
ATOM    245 2HD2 LEU A  16       6.443  12.647  25.908  1.00  0.59           H  
ATOM    246 3HD2 LEU A  16       7.753  11.626  26.558  1.00  0.59           H  
ATOM    247  N   GLY A  17       7.392   7.957  23.040  1.00  0.58           N  
ATOM    248  CA  GLY A  17       6.812   6.862  22.272  1.00  0.58           C  
ATOM    249  C   GLY A  17       7.294   6.835  20.829  1.00  0.58           C  
ATOM    250  O   GLY A  17       8.268   7.504  20.471  1.00  0.58           O  
ATOM    251  H   GLY A  17       8.323   8.302  22.812  1.00  0.58           H  
ATOM    252 1HA  GLY A  17       7.071   5.920  22.753  1.00  0.58           H  
ATOM    253 2HA  GLY A  17       5.729   6.930  22.298  1.00  0.58           H  
ATOM    254  N   THR A  18       6.632   6.026  20.009  1.00  0.57           N  
ATOM    255  CA  THR A  18       7.014   5.890  18.610  1.00  0.57           C  
ATOM    256  C   THR A  18       5.886   6.350  17.699  1.00  0.57           C  
ATOM    257  O   THR A  18       4.721   6.010  17.920  1.00  0.57           O  
ATOM    258  CB  THR A  18       7.405   4.436  18.246  1.00  0.57           C  
ATOM    259  OG1 THR A  18       8.523   4.006  19.044  1.00  0.57           O  
ATOM    260  CG2 THR A  18       7.816   4.342  16.770  1.00  0.57           C  
ATOM    261  H   THR A  18       5.839   5.505  20.359  1.00  0.57           H  
ATOM    262  HA  THR A  18       7.870   6.528  18.421  1.00  0.57           H  
ATOM    263  HB  THR A  18       6.560   3.774  18.425  1.00  0.57           H  
ATOM    264  HG1 THR A  18       8.861   3.180  18.675  1.00  0.57           H  
ATOM    265 1HG2 THR A  18       8.092   3.314  16.542  1.00  0.57           H  
ATOM    266 2HG2 THR A  18       6.992   4.637  16.128  1.00  0.57           H  
ATOM    267 3HG2 THR A  18       8.667   4.991  16.585  1.00  0.57           H  
ATOM    268  N   ILE A  19       6.251   7.125  16.690  1.00  0.56           N  
ATOM    269  CA  ILE A  19       5.322   7.616  15.683  1.00  0.56           C  
ATOM    270  C   ILE A  19       5.533   6.823  14.404  1.00  0.56           C  
ATOM    271  O   ILE A  19       6.675   6.668  13.971  1.00  0.56           O  
ATOM    272  CB  ILE A  19       5.598   9.095  15.375  1.00  0.56           C  
ATOM    273  CG1 ILE A  19       5.440   9.938  16.629  1.00  0.56           C  
ATOM    274  CG2 ILE A  19       4.648   9.576  14.293  1.00  0.56           C  
ATOM    275  CD1 ILE A  19       6.027  11.329  16.495  1.00  0.56           C  
ATOM    276  H   ILE A  19       7.238   7.372  16.617  1.00  0.56           H  
ATOM    277  HA  ILE A  19       4.298   7.484  16.025  1.00  0.56           H  
ATOM    278  HB  ILE A  19       6.624   9.208  15.032  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19       4.376  10.026  16.848  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19       5.925   9.439  17.464  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19       4.847  10.618  14.068  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19       4.790   8.980  13.400  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19       3.620   9.469  14.644  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19       5.868  11.885  17.420  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19       7.095  11.249  16.296  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19       5.559  11.844  15.674  1.00  0.56           H  
ATOM    287  N   THR A  20       4.470   6.274  13.821  1.00  0.56           N  
ATOM    288  CA  THR A  20       4.633   5.557  12.558  1.00  0.56           C  
ATOM    289  C   THR A  20       3.924   6.322  11.472  1.00  0.56           C  
ATOM    290  O   THR A  20       2.737   6.655  11.612  1.00  0.56           O  
ATOM    291  CB  THR A  20       4.095   4.118  12.578  1.00  0.56           C  
ATOM    292  OG1 THR A  20       4.783   3.355  13.577  1.00  0.56           O  
ATOM    293  CG2 THR A  20       4.319   3.470  11.196  1.00  0.56           C  
ATOM    294  H   THR A  20       3.547   6.392  14.233  1.00  0.56           H  
ATOM    295  HA  THR A  20       5.685   5.517  12.301  1.00  0.56           H  
ATOM    296  HB  THR A  20       3.039   4.129  12.800  1.00  0.56           H  
ATOM    297  HG1 THR A  20       5.727   3.409  13.419  1.00  0.56           H  
ATOM    298 1HG2 THR A  20       3.942   2.451  11.208  1.00  0.56           H  
ATOM    299 2HG2 THR A  20       3.801   4.031  10.428  1.00  0.56           H  
ATOM    300 3HG2 THR A  20       5.386   3.467  10.972  1.00  0.56           H  
ATOM    301  N   LEU A  21       4.664   6.604  10.405  1.00  0.57           N  
ATOM    302  CA  LEU A  21       4.171   7.343   9.272  1.00  0.57           C  
ATOM    303  C   LEU A  21       4.030   6.447   8.044  1.00  0.57           C  
ATOM    304  O   LEU A  21       4.871   5.583   7.799  1.00  0.57           O  
ATOM    305  CB  LEU A  21       5.166   8.457   8.921  1.00  0.57           C  
ATOM    306  CG  LEU A  21       5.581   9.372  10.058  1.00  0.57           C  
ATOM    307  CD1 LEU A  21       6.543  10.409   9.531  1.00  0.57           C  
ATOM    308  CD2 LEU A  21       4.413   9.955  10.684  1.00  0.57           C  
ATOM    309  H   LEU A  21       5.626   6.286  10.392  1.00  0.57           H  
ATOM    310  HA  LEU A  21       3.207   7.763   9.523  1.00  0.57           H  
ATOM    311 1HB  LEU A  21       6.070   7.994   8.523  1.00  0.57           H  
ATOM    312 2HB  LEU A  21       4.724   9.072   8.136  1.00  0.57           H  
ATOM    313  HG  LEU A  21       6.112   8.788  10.806  1.00  0.57           H  
ATOM    314 1HD1 LEU A  21       6.876  11.053  10.345  1.00  0.57           H  
ATOM    315 2HD1 LEU A  21       7.384   9.891   9.105  1.00  0.57           H  
ATOM    316 3HD1 LEU A  21       6.075  11.009   8.774  1.00  0.57           H  
ATOM    317 1HD2 LEU A  21       4.735  10.590  11.499  1.00  0.57           H  
ATOM    318 2HD2 LEU A  21       3.846  10.528   9.992  1.00  0.57           H  
ATOM    319 3HD2 LEU A  21       3.802   9.158  11.065  1.00  0.57           H  
ATOM    320  N   GLU A  22       3.019   6.699   7.237  1.00  0.58           N  
ATOM    321  CA  GLU A  22       2.879   6.054   5.937  1.00  0.58           C  
ATOM    322  C   GLU A  22       3.298   7.046   4.887  1.00  0.58           C  
ATOM    323  O   GLU A  22       2.826   8.184   4.906  1.00  0.58           O  
ATOM    324  CB  GLU A  22       1.449   5.580   5.707  1.00  0.58           C  
ATOM    325  CG  GLU A  22       1.189   4.921   4.352  1.00  0.58           C  
ATOM    326  CD  GLU A  22      -0.248   4.453   4.196  1.00  0.58           C  
ATOM    327  OE1 GLU A  22      -0.979   4.546   5.164  1.00  0.58           O  
ATOM    328  OE2 GLU A  22      -0.635   4.049   3.111  1.00  0.58           O  
ATOM    329  H   GLU A  22       2.335   7.385   7.529  1.00  0.58           H  
ATOM    330  HA  GLU A  22       3.561   5.214   5.871  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       1.219   4.841   6.446  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       0.761   6.404   5.836  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       1.410   5.644   3.564  1.00  0.58           H  
ATOM    334 2HG  GLU A  22       1.868   4.073   4.234  1.00  0.58           H  
ATOM    335  N   LEU A  23       4.217   6.660   4.008  1.00  0.60           N  
ATOM    336  CA  LEU A  23       4.679   7.625   3.020  1.00  0.60           C  
ATOM    337  C   LEU A  23       4.103   7.371   1.628  1.00  0.60           C  
ATOM    338  O   LEU A  23       4.168   6.262   1.113  1.00  0.60           O  
ATOM    339  CB  LEU A  23       6.190   7.575   2.964  1.00  0.60           C  
ATOM    340  CG  LEU A  23       6.919   7.750   4.297  1.00  0.60           C  
ATOM    341  CD1 LEU A  23       8.378   7.715   4.013  1.00  0.60           C  
ATOM    342  CD2 LEU A  23       6.510   9.050   4.996  1.00  0.60           C  
ATOM    343  H   LEU A  23       4.607   5.713   4.046  1.00  0.60           H  
ATOM    344  HA  LEU A  23       4.377   8.622   3.333  1.00  0.60           H  
ATOM    345 1HB  LEU A  23       6.483   6.632   2.542  1.00  0.60           H  
ATOM    346 2HB  LEU A  23       6.528   8.370   2.302  1.00  0.60           H  
ATOM    347  HG  LEU A  23       6.681   6.903   4.953  1.00  0.60           H  
ATOM    348 1HD1 LEU A  23       8.892   7.806   4.929  1.00  0.60           H  
ATOM    349 2HD1 LEU A  23       8.636   6.773   3.537  1.00  0.60           H  
ATOM    350 3HD1 LEU A  23       8.650   8.542   3.354  1.00  0.60           H  
ATOM    351 1HD2 LEU A  23       7.052   9.148   5.939  1.00  0.60           H  
ATOM    352 2HD2 LEU A  23       6.756   9.865   4.356  1.00  0.60           H  
ATOM    353 3HD2 LEU A  23       5.441   9.050   5.193  1.00  0.60           H  
ATOM    354  N   TYR A  24       3.643   8.417   0.956  1.00  0.62           N  
ATOM    355  CA  TYR A  24       3.031   8.275  -0.364  1.00  0.62           C  
ATOM    356  C   TYR A  24       4.026   8.149  -1.507  1.00  0.62           C  
ATOM    357  O   TYR A  24       4.111   9.000  -2.401  1.00  0.62           O  
ATOM    358  CB  TYR A  24       2.088   9.426  -0.657  1.00  0.62           C  
ATOM    359  CG  TYR A  24       0.774   9.426   0.075  1.00  0.62           C  
ATOM    360  CD1 TYR A  24       0.655  10.065   1.261  1.00  0.62           C  
ATOM    361  CD2 TYR A  24      -0.321   8.802  -0.482  1.00  0.62           C  
ATOM    362  CE1 TYR A  24      -0.542  10.105   1.935  1.00  0.62           C  
ATOM    363  CE2 TYR A  24      -1.534   8.830   0.172  1.00  0.62           C  
ATOM    364  CZ  TYR A  24      -1.646   9.482   1.382  1.00  0.62           C  
ATOM    365  OH  TYR A  24      -2.855   9.518   2.037  1.00  0.62           O  
ATOM    366  H   TYR A  24       3.676   9.325   1.392  1.00  0.62           H  
ATOM    367  HA  TYR A  24       2.436   7.370  -0.351  1.00  0.62           H  
ATOM    368 1HB  TYR A  24       2.596  10.367  -0.434  1.00  0.62           H  
ATOM    369 2HB  TYR A  24       1.872   9.422  -1.708  1.00  0.62           H  
ATOM    370  HD1 TYR A  24       1.503  10.546   1.655  1.00  0.62           H  
ATOM    371  HD2 TYR A  24      -0.229   8.293  -1.440  1.00  0.62           H  
ATOM    372  HE1 TYR A  24      -0.616  10.631   2.888  1.00  0.62           H  
ATOM    373  HE2 TYR A  24      -2.402   8.340  -0.268  1.00  0.62           H  
ATOM    374  HH  TYR A  24      -3.518   9.067   1.507  1.00  0.62           H  
ATOM    375  N   ALA A  25       4.725   7.030  -1.512  1.00  0.64           N  
ATOM    376  CA  ALA A  25       5.751   6.725  -2.498  1.00  0.64           C  
ATOM    377  C   ALA A  25       5.204   6.711  -3.910  1.00  0.64           C  
ATOM    378  O   ALA A  25       5.927   6.996  -4.852  1.00  0.64           O  
ATOM    379  CB  ALA A  25       6.393   5.397  -2.201  1.00  0.64           C  
ATOM    380  H   ALA A  25       4.548   6.392  -0.737  1.00  0.64           H  
ATOM    381  HA  ALA A  25       6.502   7.504  -2.445  1.00  0.64           H  
ATOM    382 1HB  ALA A  25       7.177   5.202  -2.930  1.00  0.64           H  
ATOM    383 2HB  ALA A  25       6.819   5.421  -1.205  1.00  0.64           H  
ATOM    384 3HB  ALA A  25       5.640   4.620  -2.262  1.00  0.64           H  
ATOM    385  N   ASP A  26       3.935   6.375  -4.071  1.00  0.65           N  
ATOM    386  CA  ASP A  26       3.369   6.303  -5.406  1.00  0.65           C  
ATOM    387  C   ASP A  26       2.734   7.616  -5.881  1.00  0.65           C  
ATOM    388  O   ASP A  26       2.160   7.663  -6.969  1.00  0.65           O  
ATOM    389  CB  ASP A  26       2.379   5.143  -5.489  1.00  0.65           C  
ATOM    390  CG  ASP A  26       3.104   3.754  -5.386  1.00  0.65           C  
ATOM    391  OD1 ASP A  26       4.159   3.629  -5.946  1.00  0.65           O  
ATOM    392  OD2 ASP A  26       2.594   2.840  -4.763  1.00  0.65           O  
ATOM    393  H   ASP A  26       3.369   6.156  -3.261  1.00  0.65           H  
ATOM    394  HA  ASP A  26       4.181   6.073  -6.096  1.00  0.65           H  
ATOM    395 1HB  ASP A  26       1.652   5.227  -4.679  1.00  0.65           H  
ATOM    396 2HB  ASP A  26       1.834   5.194  -6.432  1.00  0.65           H  
ATOM    397  N   VAL A  27       2.822   8.680  -5.073  1.00  0.65           N  
ATOM    398  CA  VAL A  27       2.276   9.975  -5.486  1.00  0.65           C  
ATOM    399  C   VAL A  27       3.438  10.950  -5.616  1.00  0.65           C  
ATOM    400  O   VAL A  27       3.549  11.703  -6.592  1.00  0.65           O  
ATOM    401  CB  VAL A  27       1.290  10.553  -4.469  1.00  0.65           C  
ATOM    402  CG1 VAL A  27       0.785  11.877  -4.967  1.00  0.65           C  
ATOM    403  CG2 VAL A  27       0.170   9.577  -4.213  1.00  0.65           C  
ATOM    404  H   VAL A  27       3.300   8.608  -4.178  1.00  0.65           H  
ATOM    405  HA  VAL A  27       1.783   9.875  -6.452  1.00  0.65           H  
ATOM    406  HB  VAL A  27       1.815  10.749  -3.545  1.00  0.65           H  
ATOM    407 1HG1 VAL A  27       0.115  12.290  -4.262  1.00  0.65           H  
ATOM    408 2HG1 VAL A  27       1.601  12.559  -5.136  1.00  0.65           H  
ATOM    409 3HG1 VAL A  27       0.260  11.719  -5.904  1.00  0.65           H  
ATOM    410 1HG2 VAL A  27      -0.514   9.997  -3.480  1.00  0.65           H  
ATOM    411 2HG2 VAL A  27      -0.363   9.388  -5.144  1.00  0.65           H  
ATOM    412 3HG2 VAL A  27       0.582   8.643  -3.832  1.00  0.65           H  
ATOM    413  N   VAL A  28       4.283  10.946  -4.582  1.00  0.65           N  
ATOM    414  CA  VAL A  28       5.432  11.827  -4.464  1.00  0.65           C  
ATOM    415  C   VAL A  28       6.693  11.027  -4.110  1.00  0.65           C  
ATOM    416  O   VAL A  28       7.216  11.199  -3.003  1.00  0.65           O  
ATOM    417  CB  VAL A  28       5.197  12.837  -3.341  1.00  0.65           C  
ATOM    418  CG1 VAL A  28       4.158  13.809  -3.723  1.00  0.65           C  
ATOM    419  CG2 VAL A  28       4.788  12.135  -2.111  1.00  0.65           C  
ATOM    420  H   VAL A  28       4.127  10.285  -3.824  1.00  0.65           H  
ATOM    421  HA  VAL A  28       5.568  12.371  -5.396  1.00  0.65           H  
ATOM    422  HB  VAL A  28       6.122  13.395  -3.175  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28       4.025  14.545  -2.929  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28       4.471  14.289  -4.620  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28       3.237  13.303  -3.889  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28       4.642  12.874  -1.366  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28       3.857  11.597  -2.283  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28       5.556  11.435  -1.802  1.00  0.65           H  
ATOM    429  N   PRO A  29       7.183  10.128  -4.991  1.00  0.64           N  
ATOM    430  CA  PRO A  29       8.278   9.204  -4.732  1.00  0.64           C  
ATOM    431  C   PRO A  29       9.631   9.813  -4.393  1.00  0.64           C  
ATOM    432  O   PRO A  29      10.405   9.190  -3.672  1.00  0.64           O  
ATOM    433  CB  PRO A  29       8.402   8.454  -6.074  1.00  0.64           C  
ATOM    434  CG  PRO A  29       7.738   9.354  -7.099  1.00  0.64           C  
ATOM    435  CD  PRO A  29       6.625  10.029  -6.353  1.00  0.64           C  
ATOM    436  HA  PRO A  29       7.970   8.507  -3.947  1.00  0.64           H  
ATOM    437 1HB  PRO A  29       9.467   8.295  -6.299  1.00  0.64           H  
ATOM    438 2HB  PRO A  29       7.951   7.463  -6.009  1.00  0.64           H  
ATOM    439 1HG  PRO A  29       8.467  10.079  -7.492  1.00  0.64           H  
ATOM    440 2HG  PRO A  29       7.380   8.762  -7.951  1.00  0.64           H  
ATOM    441 1HD  PRO A  29       6.446  11.009  -6.804  1.00  0.64           H  
ATOM    442 2HD  PRO A  29       5.734   9.385  -6.361  1.00  0.64           H  
ATOM    443  N   LYS A  30       9.928  11.038  -4.825  1.00  0.62           N  
ATOM    444  CA  LYS A  30      11.248  11.572  -4.491  1.00  0.62           C  
ATOM    445  C   LYS A  30      11.250  12.102  -3.065  1.00  0.62           C  
ATOM    446  O   LYS A  30      12.150  11.788  -2.283  1.00  0.62           O  
ATOM    447  CB  LYS A  30      11.686  12.628  -5.505  1.00  0.62           C  
ATOM    448  CG  LYS A  30      11.981  12.043  -6.892  1.00  0.62           C  
ATOM    449  CD  LYS A  30      12.410  13.101  -7.894  1.00  0.62           C  
ATOM    450  CE  LYS A  30      12.673  12.487  -9.265  1.00  0.62           C  
ATOM    451  NZ  LYS A  30      13.051  13.514 -10.277  1.00  0.62           N  
ATOM    452  H   LYS A  30       9.286  11.587  -5.398  1.00  0.62           H  
ATOM    453  HA  LYS A  30      11.971  10.756  -4.538  1.00  0.62           H  
ATOM    454 1HB  LYS A  30      10.906  13.365  -5.607  1.00  0.62           H  
ATOM    455 2HB  LYS A  30      12.578  13.138  -5.143  1.00  0.62           H  
ATOM    456 1HG  LYS A  30      12.764  11.289  -6.807  1.00  0.62           H  
ATOM    457 2HG  LYS A  30      11.073  11.560  -7.261  1.00  0.62           H  
ATOM    458 1HD  LYS A  30      11.625  13.853  -7.987  1.00  0.62           H  
ATOM    459 2HD  LYS A  30      13.319  13.581  -7.543  1.00  0.62           H  
ATOM    460 1HE  LYS A  30      13.479  11.760  -9.181  1.00  0.62           H  
ATOM    461 2HE  LYS A  30      11.770  11.976  -9.602  1.00  0.62           H  
ATOM    462 1HZ  LYS A  30      13.214  13.065 -11.168  1.00  0.62           H  
ATOM    463 2HZ  LYS A  30      12.303  14.187 -10.372  1.00  0.62           H  
ATOM    464 3HZ  LYS A  30      13.893  13.986  -9.981  1.00  0.62           H  
ATOM    465  N   LEU A  31      10.213  12.851  -2.684  1.00  0.61           N  
ATOM    466  CA  LEU A  31      10.154  13.318  -1.300  1.00  0.61           C  
ATOM    467  C   LEU A  31       9.960  12.137  -0.351  1.00  0.61           C  
ATOM    468  O   LEU A  31      10.567  12.082   0.723  1.00  0.61           O  
ATOM    469  CB  LEU A  31       9.009  14.315  -1.083  1.00  0.61           C  
ATOM    470  CG  LEU A  31       9.142  15.686  -1.722  1.00  0.61           C  
ATOM    471  CD1 LEU A  31       7.838  16.422  -1.563  1.00  0.61           C  
ATOM    472  CD2 LEU A  31      10.271  16.464  -1.059  1.00  0.61           C  
ATOM    473  H   LEU A  31       9.495  13.116  -3.365  1.00  0.61           H  
ATOM    474  HA  LEU A  31      11.094  13.809  -1.060  1.00  0.61           H  
ATOM    475 1HB  LEU A  31       8.097  13.864  -1.488  1.00  0.61           H  
ATOM    476 2HB  LEU A  31       8.867  14.454  -0.012  1.00  0.61           H  
ATOM    477  HG  LEU A  31       9.340  15.571  -2.783  1.00  0.61           H  
ATOM    478 1HD1 LEU A  31       7.915  17.405  -2.035  1.00  0.61           H  
ATOM    479 2HD1 LEU A  31       7.059  15.838  -2.050  1.00  0.61           H  
ATOM    480 3HD1 LEU A  31       7.600  16.542  -0.504  1.00  0.61           H  
ATOM    481 1HD2 LEU A  31      10.342  17.440  -1.522  1.00  0.61           H  
ATOM    482 2HD2 LEU A  31      10.062  16.584   0.005  1.00  0.61           H  
ATOM    483 3HD2 LEU A  31      11.209  15.926  -1.188  1.00  0.61           H  
ATOM    484  N   ALA A  32       9.127  11.164  -0.751  1.00  0.60           N  
ATOM    485  CA  ALA A  32       8.883  10.004   0.094  1.00  0.60           C  
ATOM    486  C   ALA A  32      10.157   9.176   0.298  1.00  0.60           C  
ATOM    487  O   ALA A  32      10.470   8.778   1.426  1.00  0.60           O  
ATOM    488  CB  ALA A  32       7.806   9.148  -0.533  1.00  0.60           C  
ATOM    489  H   ALA A  32       8.633  11.232  -1.644  1.00  0.60           H  
ATOM    490  HA  ALA A  32       8.545  10.357   1.069  1.00  0.60           H  
ATOM    491 1HB  ALA A  32       7.599   8.288   0.099  1.00  0.60           H  
ATOM    492 2HB  ALA A  32       6.895   9.733  -0.660  1.00  0.60           H  
ATOM    493 3HB  ALA A  32       8.158   8.812  -1.502  1.00  0.60           H  
ATOM    494  N   GLU A  33      10.916   8.953  -0.788  1.00  0.60           N  
ATOM    495  CA  GLU A  33      12.157   8.194  -0.717  1.00  0.60           C  
ATOM    496  C   GLU A  33      13.187   8.944   0.103  1.00  0.60           C  
ATOM    497  O   GLU A  33      13.859   8.355   0.953  1.00  0.60           O  
ATOM    498  CB  GLU A  33      12.690   7.893  -2.120  1.00  0.60           C  
ATOM    499  CG  GLU A  33      13.942   7.051  -2.153  1.00  0.60           C  
ATOM    500  CD  GLU A  33      14.369   6.663  -3.564  1.00  0.60           C  
ATOM    501  OE1 GLU A  33      13.689   7.008  -4.497  1.00  0.60           O  
ATOM    502  OE2 GLU A  33      15.402   6.038  -3.693  1.00  0.60           O  
ATOM    503  H   GLU A  33      10.625   9.286  -1.706  1.00  0.60           H  
ATOM    504  HA  GLU A  33      11.952   7.247  -0.220  1.00  0.60           H  
ATOM    505 1HB  GLU A  33      11.926   7.368  -2.691  1.00  0.60           H  
ATOM    506 2HB  GLU A  33      12.898   8.834  -2.637  1.00  0.60           H  
ATOM    507 1HG  GLU A  33      14.740   7.622  -1.682  1.00  0.60           H  
ATOM    508 2HG  GLU A  33      13.779   6.152  -1.562  1.00  0.60           H  
ATOM    509  N   ASN A  34      13.294  10.257  -0.129  1.00  0.59           N  
ATOM    510  CA  ASN A  34      14.232  11.088   0.601  1.00  0.59           C  
ATOM    511  C   ASN A  34      13.963  10.967   2.082  1.00  0.59           C  
ATOM    512  O   ASN A  34      14.872  10.671   2.855  1.00  0.59           O  
ATOM    513  CB  ASN A  34      14.120  12.536   0.137  1.00  0.59           C  
ATOM    514  CG  ASN A  34      15.043  13.506   0.816  1.00  0.59           C  
ATOM    515  OD1 ASN A  34      16.268  13.346   0.812  1.00  0.59           O  
ATOM    516  ND2 ASN A  34      14.454  14.535   1.376  1.00  0.59           N  
ATOM    517  H   ASN A  34      12.720  10.697  -0.848  1.00  0.59           H  
ATOM    518  HA  ASN A  34      15.241  10.727   0.409  1.00  0.59           H  
ATOM    519 1HB  ASN A  34      14.296  12.586  -0.930  1.00  0.59           H  
ATOM    520 2HB  ASN A  34      13.098  12.874   0.298  1.00  0.59           H  
ATOM    521 1HD2 ASN A  34      14.979  15.251   1.833  1.00  0.59           H  
ATOM    522 2HD2 ASN A  34      13.456  14.608   1.341  1.00  0.59           H  
ATOM    523  N   PHE A  35      12.705  11.147   2.479  1.00  0.59           N  
ATOM    524  CA  PHE A  35      12.341  11.067   3.881  1.00  0.59           C  
ATOM    525  C   PHE A  35      12.736   9.716   4.465  1.00  0.59           C  
ATOM    526  O   PHE A  35      13.350   9.649   5.527  1.00  0.59           O  
ATOM    527  CB  PHE A  35      10.845  11.227   4.061  1.00  0.59           C  
ATOM    528  CG  PHE A  35      10.406  11.242   5.504  1.00  0.59           C  
ATOM    529  CD1 PHE A  35      10.282  12.438   6.149  1.00  0.59           C  
ATOM    530  CD2 PHE A  35      10.157  10.090   6.221  1.00  0.59           C  
ATOM    531  CE1 PHE A  35       9.878  12.508   7.448  1.00  0.59           C  
ATOM    532  CE2 PHE A  35       9.764  10.153   7.540  1.00  0.59           C  
ATOM    533  CZ  PHE A  35       9.619  11.363   8.149  1.00  0.59           C  
ATOM    534  H   PHE A  35      11.981  11.372   1.795  1.00  0.59           H  
ATOM    535  HA  PHE A  35      12.860  11.854   4.427  1.00  0.59           H  
ATOM    536 1HB  PHE A  35      10.520  12.155   3.590  1.00  0.59           H  
ATOM    537 2HB  PHE A  35      10.328  10.414   3.551  1.00  0.59           H  
ATOM    538  HD1 PHE A  35      10.503  13.354   5.599  1.00  0.59           H  
ATOM    539  HD2 PHE A  35      10.284   9.140   5.738  1.00  0.59           H  
ATOM    540  HE1 PHE A  35       9.779  13.477   7.914  1.00  0.59           H  
ATOM    541  HE2 PHE A  35       9.566   9.250   8.102  1.00  0.59           H  
ATOM    542  HZ  PHE A  35       9.309  11.414   9.187  1.00  0.59           H  
ATOM    543  N   ALA A  36      12.377   8.621   3.780  1.00  0.60           N  
ATOM    544  CA  ALA A  36      12.689   7.289   4.292  1.00  0.60           C  
ATOM    545  C   ALA A  36      14.199   7.075   4.458  1.00  0.60           C  
ATOM    546  O   ALA A  36      14.660   6.518   5.469  1.00  0.60           O  
ATOM    547  CB  ALA A  36      12.128   6.245   3.343  1.00  0.60           C  
ATOM    548  H   ALA A  36      11.867   8.712   2.899  1.00  0.60           H  
ATOM    549  HA  ALA A  36      12.221   7.184   5.269  1.00  0.60           H  
ATOM    550 1HB  ALA A  36      12.331   5.254   3.724  1.00  0.60           H  
ATOM    551 2HB  ALA A  36      11.056   6.386   3.243  1.00  0.60           H  
ATOM    552 3HB  ALA A  36      12.600   6.363   2.365  1.00  0.60           H  
ATOM    553  N   LYS A  37      14.988   7.567   3.500  1.00  0.61           N  
ATOM    554  CA  LYS A  37      16.433   7.429   3.589  1.00  0.61           C  
ATOM    555  C   LYS A  37      17.011   8.289   4.708  1.00  0.61           C  
ATOM    556  O   LYS A  37      17.895   7.834   5.444  1.00  0.61           O  
ATOM    557  CB  LYS A  37      17.082   7.767   2.261  1.00  0.61           C  
ATOM    558  CG  LYS A  37      16.896   6.750   1.163  1.00  0.61           C  
ATOM    559  CD  LYS A  37      17.590   7.212  -0.119  1.00  0.61           C  
ATOM    560  CE  LYS A  37      17.507   6.164  -1.208  1.00  0.61           C  
ATOM    561  NZ  LYS A  37      18.121   6.633  -2.485  1.00  0.61           N  
ATOM    562  H   LYS A  37      14.576   8.019   2.681  1.00  0.61           H  
ATOM    563  HA  LYS A  37      16.661   6.389   3.812  1.00  0.61           H  
ATOM    564 1HB  LYS A  37      16.622   8.676   1.894  1.00  0.61           H  
ATOM    565 2HB  LYS A  37      18.144   7.933   2.405  1.00  0.61           H  
ATOM    566 1HG  LYS A  37      17.311   5.791   1.474  1.00  0.61           H  
ATOM    567 2HG  LYS A  37      15.830   6.624   0.963  1.00  0.61           H  
ATOM    568 1HD  LYS A  37      17.116   8.131  -0.477  1.00  0.61           H  
ATOM    569 2HD  LYS A  37      18.640   7.421   0.084  1.00  0.61           H  
ATOM    570 1HE  LYS A  37      18.028   5.268  -0.877  1.00  0.61           H  
ATOM    571 2HE  LYS A  37      16.470   5.916  -1.382  1.00  0.61           H  
ATOM    572 1HZ  LYS A  37      18.037   5.903  -3.181  1.00  0.61           H  
ATOM    573 2HZ  LYS A  37      17.628   7.474  -2.820  1.00  0.61           H  
ATOM    574 3HZ  LYS A  37      19.101   6.849  -2.326  1.00  0.61           H  
ATOM    575  N   LEU A  38      16.503   9.519   4.856  1.00  0.63           N  
ATOM    576  CA  LEU A  38      16.959  10.425   5.906  1.00  0.63           C  
ATOM    577  C   LEU A  38      16.594   9.882   7.263  1.00  0.63           C  
ATOM    578  O   LEU A  38      17.377   9.910   8.207  1.00  0.63           O  
ATOM    579  CB  LEU A  38      16.286  11.781   5.757  1.00  0.63           C  
ATOM    580  CG  LEU A  38      16.700  12.625   4.591  1.00  0.63           C  
ATOM    581  CD1 LEU A  38      15.747  13.732   4.460  1.00  0.63           C  
ATOM    582  CD2 LEU A  38      18.070  13.162   4.836  1.00  0.63           C  
ATOM    583  H   LEU A  38      15.784   9.844   4.210  1.00  0.63           H  
ATOM    584  HA  LEU A  38      18.041  10.532   5.836  1.00  0.63           H  
ATOM    585 1HB  LEU A  38      15.211  11.619   5.671  1.00  0.63           H  
ATOM    586 2HB  LEU A  38      16.469  12.353   6.661  1.00  0.63           H  
ATOM    587  HG  LEU A  38      16.693  12.048   3.681  1.00  0.63           H  
ATOM    588 1HD1 LEU A  38      16.046  14.359   3.629  1.00  0.63           H  
ATOM    589 2HD1 LEU A  38      14.752  13.330   4.283  1.00  0.63           H  
ATOM    590 3HD1 LEU A  38      15.744  14.304   5.365  1.00  0.63           H  
ATOM    591 1HD2 LEU A  38      18.365  13.795   3.996  1.00  0.63           H  
ATOM    592 2HD2 LEU A  38      18.070  13.752   5.753  1.00  0.63           H  
ATOM    593 3HD2 LEU A  38      18.773  12.334   4.933  1.00  0.63           H  
ATOM    594  N   CYS A  39      15.409   9.339   7.363  1.00  0.65           N  
ATOM    595  CA  CYS A  39      14.980   8.776   8.621  1.00  0.65           C  
ATOM    596  C   CYS A  39      15.905   7.638   9.016  1.00  0.65           C  
ATOM    597  O   CYS A  39      16.501   7.652  10.092  1.00  0.65           O  
ATOM    598  CB  CYS A  39      13.534   8.303   8.502  1.00  0.65           C  
ATOM    599  SG  CYS A  39      12.827   7.618   9.992  1.00  0.65           S  
ATOM    600  H   CYS A  39      14.776   9.333   6.573  1.00  0.65           H  
ATOM    601  HA  CYS A  39      15.039   9.543   9.381  1.00  0.65           H  
ATOM    602 1HB  CYS A  39      12.907   9.138   8.186  1.00  0.65           H  
ATOM    603 2HB  CYS A  39      13.468   7.543   7.724  1.00  0.65           H  
ATOM    604  N   SER A  40      16.115   6.695   8.100  1.00  0.69           N  
ATOM    605  CA  SER A  40      17.004   5.579   8.370  1.00  0.69           C  
ATOM    606  C   SER A  40      18.495   5.958   8.420  1.00  0.69           C  
ATOM    607  O   SER A  40      19.300   5.229   9.007  1.00  0.69           O  
ATOM    608  CB  SER A  40      16.744   4.497   7.335  1.00  0.69           C  
ATOM    609  OG  SER A  40      17.068   4.946   6.048  1.00  0.69           O  
ATOM    610  H   SER A  40      15.628   6.733   7.204  1.00  0.69           H  
ATOM    611  HA  SER A  40      16.745   5.180   9.349  1.00  0.69           H  
ATOM    612 1HB  SER A  40      17.335   3.618   7.576  1.00  0.69           H  
ATOM    613 2HB  SER A  40      15.698   4.211   7.363  1.00  0.69           H  
ATOM    614  HG  SER A  40      16.395   5.641   5.846  1.00  0.69           H  
ATOM    615  N   GLY A  41      18.867   7.098   7.820  1.00  0.72           N  
ATOM    616  CA  GLY A  41      20.250   7.559   7.786  1.00  0.72           C  
ATOM    617  C   GLY A  41      21.070   6.751   6.786  1.00  0.72           C  
ATOM    618  O   GLY A  41      22.301   6.683   6.884  1.00  0.72           O  
ATOM    619  H   GLY A  41      18.174   7.652   7.328  1.00  0.72           H  
ATOM    620 1HA  GLY A  41      20.261   8.614   7.505  1.00  0.72           H  
ATOM    621 2HA  GLY A  41      20.688   7.481   8.779  1.00  0.72           H  
ATOM    622  N   SER A  42      20.383   6.151   5.806  1.00  0.75           N  
ATOM    623  CA  SER A  42      21.013   5.274   4.816  1.00  0.75           C  
ATOM    624  C   SER A  42      22.112   5.943   3.999  1.00  0.75           C  
ATOM    625  O   SER A  42      23.046   5.280   3.549  1.00  0.75           O  
ATOM    626  CB  SER A  42      19.965   4.707   3.872  1.00  0.75           C  
ATOM    627  OG  SER A  42      19.099   3.806   4.529  1.00  0.75           O  
ATOM    628  H   SER A  42      19.378   6.331   5.759  1.00  0.75           H  
ATOM    629  HA  SER A  42      21.462   4.439   5.355  1.00  0.75           H  
ATOM    630 1HB  SER A  42      19.382   5.528   3.446  1.00  0.75           H  
ATOM    631 2HB  SER A  42      20.463   4.202   3.047  1.00  0.75           H  
ATOM    632  HG  SER A  42      18.488   4.330   5.083  1.00  0.75           H  
ATOM    633  N   GLU A  43      22.008   7.253   3.828  1.00  0.76           N  
ATOM    634  CA  GLU A  43      22.971   8.026   3.057  1.00  0.76           C  
ATOM    635  C   GLU A  43      24.058   8.703   3.910  1.00  0.76           C  
ATOM    636  O   GLU A  43      24.847   9.490   3.386  1.00  0.76           O  
ATOM    637  CB  GLU A  43      22.231   9.066   2.229  1.00  0.76           C  
ATOM    638  CG  GLU A  43      21.282   8.482   1.193  1.00  0.76           C  
ATOM    639  CD  GLU A  43      21.941   7.717   0.076  1.00  0.76           C  
ATOM    640  OE1 GLU A  43      22.948   8.166  -0.414  1.00  0.76           O  
ATOM    641  OE2 GLU A  43      21.410   6.698  -0.316  1.00  0.76           O  
ATOM    642  H   GLU A  43      21.216   7.723   4.242  1.00  0.76           H  
ATOM    643  HA  GLU A  43      23.473   7.344   2.370  1.00  0.76           H  
ATOM    644 1HB  GLU A  43      21.644   9.706   2.892  1.00  0.76           H  
ATOM    645 2HB  GLU A  43      22.948   9.702   1.711  1.00  0.76           H  
ATOM    646 1HG  GLU A  43      20.568   7.832   1.696  1.00  0.76           H  
ATOM    647 2HG  GLU A  43      20.751   9.281   0.765  1.00  0.76           H  
ATOM    648  N   GLY A  44      24.092   8.434   5.223  1.00  0.75           N  
ATOM    649  CA  GLY A  44      25.091   9.061   6.099  1.00  0.75           C  
ATOM    650  C   GLY A  44      24.667  10.434   6.643  1.00  0.75           C  
ATOM    651  O   GLY A  44      25.449  11.125   7.298  1.00  0.75           O  
ATOM    652  H   GLY A  44      23.434   7.768   5.633  1.00  0.75           H  
ATOM    653 1HA  GLY A  44      25.292   8.391   6.935  1.00  0.75           H  
ATOM    654 2HA  GLY A  44      26.027   9.164   5.552  1.00  0.75           H  
ATOM    655  N   PHE A  45      23.426  10.808   6.372  1.00  0.73           N  
ATOM    656  CA  PHE A  45      22.826  12.074   6.790  1.00  0.73           C  
ATOM    657  C   PHE A  45      21.375  11.768   7.082  1.00  0.73           C  
ATOM    658  O   PHE A  45      20.730  11.062   6.308  1.00  0.73           O  
ATOM    659  CB  PHE A  45      22.939  13.131   5.690  1.00  0.73           C  
ATOM    660  CG  PHE A  45      22.386  14.503   6.052  1.00  0.73           C  
ATOM    661  CD1 PHE A  45      23.152  15.433   6.742  1.00  0.73           C  
ATOM    662  CD2 PHE A  45      21.113  14.858   5.684  1.00  0.73           C  
ATOM    663  CE1 PHE A  45      22.637  16.683   7.045  1.00  0.73           C  
ATOM    664  CE2 PHE A  45      20.591  16.096   5.988  1.00  0.73           C  
ATOM    665  CZ  PHE A  45      21.352  17.012   6.667  1.00  0.73           C  
ATOM    666  H   PHE A  45      22.868  10.172   5.828  1.00  0.73           H  
ATOM    667  HA  PHE A  45      23.308  12.432   7.701  1.00  0.73           H  
ATOM    668 1HB  PHE A  45      23.988  13.251   5.419  1.00  0.73           H  
ATOM    669 2HB  PHE A  45      22.414  12.780   4.802  1.00  0.73           H  
ATOM    670  HD1 PHE A  45      24.169  15.172   7.040  1.00  0.73           H  
ATOM    671  HD2 PHE A  45      20.523  14.141   5.142  1.00  0.73           H  
ATOM    672  HE1 PHE A  45      23.250  17.408   7.579  1.00  0.73           H  
ATOM    673  HE2 PHE A  45      19.578  16.344   5.682  1.00  0.73           H  
ATOM    674  HZ  PHE A  45      20.944  17.991   6.901  1.00  0.73           H  
ATOM    675  N   GLY A  46      20.844  12.262   8.188  1.00  0.70           N  
ATOM    676  CA  GLY A  46      19.475  11.897   8.473  1.00  0.70           C  
ATOM    677  C   GLY A  46      18.852  12.545   9.691  1.00  0.70           C  
ATOM    678  O   GLY A  46      19.333  13.559  10.189  1.00  0.70           O  
ATOM    679  H   GLY A  46      21.374  12.856   8.810  1.00  0.70           H  
ATOM    680 1HA  GLY A  46      18.861  12.111   7.604  1.00  0.70           H  
ATOM    681 2HA  GLY A  46      19.459  10.821   8.611  1.00  0.70           H  
ATOM    682  N   TYR A  47      17.748  11.952  10.138  1.00  0.67           N  
ATOM    683  CA  TYR A  47      16.964  12.486  11.250  1.00  0.67           C  
ATOM    684  C   TYR A  47      17.385  11.991  12.628  1.00  0.67           C  
ATOM    685  O   TYR A  47      17.000  12.594  13.636  1.00  0.67           O  
ATOM    686  CB  TYR A  47      15.500  12.129  11.075  1.00  0.67           C  
ATOM    687  CG  TYR A  47      14.881  12.681   9.848  1.00  0.67           C  
ATOM    688  CD1 TYR A  47      13.818  12.034   9.278  1.00  0.67           C  
ATOM    689  CD2 TYR A  47      15.375  13.827   9.281  1.00  0.67           C  
ATOM    690  CE1 TYR A  47      13.255  12.515   8.152  1.00  0.67           C  
ATOM    691  CE2 TYR A  47      14.792  14.330   8.155  1.00  0.67           C  
ATOM    692  CZ  TYR A  47      13.730  13.679   7.584  1.00  0.67           C  
ATOM    693  OH  TYR A  47      13.141  14.195   6.455  1.00  0.67           O  
ATOM    694  H   TYR A  47      17.448  11.109   9.647  1.00  0.67           H  
ATOM    695  HA  TYR A  47      17.071  13.571  11.246  1.00  0.67           H  
ATOM    696 1HB  TYR A  47      15.396  11.049  11.061  1.00  0.67           H  
ATOM    697 2HB  TYR A  47      14.935  12.493  11.932  1.00  0.67           H  
ATOM    698  HD1 TYR A  47      13.428  11.125   9.723  1.00  0.67           H  
ATOM    699  HD2 TYR A  47      16.225  14.342   9.732  1.00  0.67           H  
ATOM    700  HE1 TYR A  47      12.442  11.985   7.719  1.00  0.67           H  
ATOM    701  HE2 TYR A  47      15.174  15.244   7.713  1.00  0.67           H  
ATOM    702  HH  TYR A  47      13.463  15.104   6.312  1.00  0.67           H  
ATOM    703  N   LYS A  48      18.136  10.894  12.714  1.00  0.64           N  
ATOM    704  CA  LYS A  48      18.468  10.422  14.052  1.00  0.64           C  
ATOM    705  C   LYS A  48      19.318  11.499  14.703  1.00  0.64           C  
ATOM    706  O   LYS A  48      20.270  11.992  14.097  1.00  0.64           O  
ATOM    707  CB  LYS A  48      19.256   9.107  14.045  1.00  0.64           C  
ATOM    708  CG  LYS A  48      18.511   7.884  13.487  1.00  0.64           C  
ATOM    709  CD  LYS A  48      19.316   6.577  13.733  1.00  0.64           C  
ATOM    710  CE  LYS A  48      18.689   5.373  13.027  1.00  0.64           C  
ATOM    711  NZ  LYS A  48      19.254   4.068  13.485  1.00  0.64           N  
ATOM    712  H   LYS A  48      18.456  10.412  11.886  1.00  0.64           H  
ATOM    713  HA  LYS A  48      17.553  10.299  14.638  1.00  0.64           H  
ATOM    714 1HB  LYS A  48      20.168   9.235  13.463  1.00  0.64           H  
ATOM    715 2HB  LYS A  48      19.554   8.867  15.069  1.00  0.64           H  
ATOM    716 1HG  LYS A  48      17.545   7.809  13.976  1.00  0.64           H  
ATOM    717 2HG  LYS A  48      18.342   8.005  12.410  1.00  0.64           H  
ATOM    718 1HD  LYS A  48      20.337   6.703  13.376  1.00  0.64           H  
ATOM    719 2HD  LYS A  48      19.342   6.364  14.806  1.00  0.64           H  
ATOM    720 1HE  LYS A  48      17.650   5.363  13.207  1.00  0.64           H  
ATOM    721 2HE  LYS A  48      18.862   5.476  11.952  1.00  0.64           H  
ATOM    722 1HZ  LYS A  48      18.801   3.322  12.985  1.00  0.64           H  
ATOM    723 2HZ  LYS A  48      20.242   4.032  13.330  1.00  0.64           H  
ATOM    724 3HZ  LYS A  48      19.034   3.969  14.496  1.00  0.64           H  
ATOM    725  N   GLY A  49      19.002  11.857  15.935  1.00  0.63           N  
ATOM    726  CA  GLY A  49      19.771  12.864  16.646  1.00  0.63           C  
ATOM    727  C   GLY A  49      19.259  14.282  16.395  1.00  0.63           C  
ATOM    728  O   GLY A  49      19.745  15.231  17.010  1.00  0.63           O  
ATOM    729  H   GLY A  49      18.194  11.444  16.400  1.00  0.63           H  
ATOM    730 1HA  GLY A  49      19.727  12.650  17.714  1.00  0.63           H  
ATOM    731 2HA  GLY A  49      20.816  12.796  16.351  1.00  0.63           H  
ATOM    732  N   SER A  50      18.301  14.442  15.479  1.00  0.62           N  
ATOM    733  CA  SER A  50      17.763  15.760  15.209  1.00  0.62           C  
ATOM    734  C   SER A  50      16.769  16.097  16.302  1.00  0.62           C  
ATOM    735  O   SER A  50      16.376  15.223  17.087  1.00  0.62           O  
ATOM    736  CB  SER A  50      17.094  15.824  13.852  1.00  0.62           C  
ATOM    737  OG  SER A  50      15.925  15.073  13.825  1.00  0.62           O  
ATOM    738  H   SER A  50      17.933  13.643  14.961  1.00  0.62           H  
ATOM    739  HA  SER A  50      18.573  16.488  15.237  1.00  0.62           H  
ATOM    740 1HB  SER A  50      16.870  16.863  13.606  1.00  0.62           H  
ATOM    741 2HB  SER A  50      17.781  15.450  13.092  1.00  0.62           H  
ATOM    742  HG  SER A  50      16.214  14.139  13.942  1.00  0.62           H  
ATOM    743  N   TYR A  51      16.366  17.361  16.353  1.00  0.62           N  
ATOM    744  CA  TYR A  51      15.428  17.815  17.365  1.00  0.62           C  
ATOM    745  C   TYR A  51      14.222  18.523  16.777  1.00  0.62           C  
ATOM    746  O   TYR A  51      14.270  19.124  15.695  1.00  0.62           O  
ATOM    747  CB  TYR A  51      16.132  18.740  18.352  1.00  0.62           C  
ATOM    748  CG  TYR A  51      17.289  18.096  19.105  1.00  0.62           C  
ATOM    749  CD1 TYR A  51      18.529  18.001  18.514  1.00  0.62           C  
ATOM    750  CD2 TYR A  51      17.124  17.639  20.381  1.00  0.62           C  
ATOM    751  CE1 TYR A  51      19.588  17.446  19.176  1.00  0.62           C  
ATOM    752  CE2 TYR A  51      18.201  17.072  21.057  1.00  0.62           C  
ATOM    753  CZ  TYR A  51      19.421  16.979  20.453  1.00  0.62           C  
ATOM    754  OH  TYR A  51      20.485  16.420  21.122  1.00  0.62           O  
ATOM    755  H   TYR A  51      16.728  18.020  15.680  1.00  0.62           H  
ATOM    756  HA  TYR A  51      15.057  16.953  17.903  1.00  0.62           H  
ATOM    757 1HB  TYR A  51      16.502  19.621  17.837  1.00  0.62           H  
ATOM    758 2HB  TYR A  51      15.405  19.082  19.090  1.00  0.62           H  
ATOM    759  HD1 TYR A  51      18.671  18.354  17.515  1.00  0.62           H  
ATOM    760  HD2 TYR A  51      16.148  17.715  20.862  1.00  0.62           H  
ATOM    761  HE1 TYR A  51      20.557  17.374  18.684  1.00  0.62           H  
ATOM    762  HE2 TYR A  51      18.076  16.698  22.069  1.00  0.62           H  
ATOM    763  HH  TYR A  51      21.264  16.448  20.558  1.00  0.62           H  
ATOM    764  N   PHE A  52      13.141  18.509  17.533  1.00  0.62           N  
ATOM    765  CA  PHE A  52      11.913  19.175  17.122  1.00  0.62           C  
ATOM    766  C   PHE A  52      12.016  20.653  17.449  1.00  0.62           C  
ATOM    767  O   PHE A  52      11.445  21.154  18.414  1.00  0.62           O  
ATOM    768  CB  PHE A  52      10.730  18.540  17.817  1.00  0.62           C  
ATOM    769  CG  PHE A  52      10.464  17.130  17.372  1.00  0.62           C  
ATOM    770  CD1 PHE A  52      10.989  16.075  18.048  1.00  0.62           C  
ATOM    771  CD2 PHE A  52       9.655  16.872  16.325  1.00  0.62           C  
ATOM    772  CE1 PHE A  52      10.731  14.782  17.676  1.00  0.62           C  
ATOM    773  CE2 PHE A  52       9.365  15.572  15.933  1.00  0.62           C  
ATOM    774  CZ  PHE A  52       9.910  14.527  16.612  1.00  0.62           C  
ATOM    775  H   PHE A  52      13.184  18.016  18.427  1.00  0.62           H  
ATOM    776  HA  PHE A  52      11.804  19.058  16.050  1.00  0.62           H  
ATOM    777 1HB  PHE A  52      10.883  18.549  18.874  1.00  0.62           H  
ATOM    778 2HB  PHE A  52       9.844  19.127  17.605  1.00  0.62           H  
ATOM    779  HD1 PHE A  52      11.637  16.278  18.877  1.00  0.62           H  
ATOM    780  HD2 PHE A  52       9.238  17.715  15.790  1.00  0.62           H  
ATOM    781  HE1 PHE A  52      11.183  13.965  18.224  1.00  0.62           H  
ATOM    782  HE2 PHE A  52       8.710  15.389  15.083  1.00  0.62           H  
ATOM    783  HZ  PHE A  52       9.699  13.505  16.307  1.00  0.62           H  
ATOM    784  N   TYR A  53      12.790  21.328  16.615  1.00  0.62           N  
ATOM    785  CA  TYR A  53      13.161  22.731  16.735  1.00  0.62           C  
ATOM    786  C   TYR A  53      11.962  23.685  16.803  1.00  0.62           C  
ATOM    787  O   TYR A  53      12.080  24.792  17.334  1.00  0.62           O  
ATOM    788  CB  TYR A  53      14.052  23.088  15.543  1.00  0.62           C  
ATOM    789  CG  TYR A  53      13.281  23.209  14.265  1.00  0.62           C  
ATOM    790  CD1 TYR A  53      12.849  24.443  13.868  1.00  0.62           C  
ATOM    791  CD2 TYR A  53      12.950  22.081  13.524  1.00  0.62           C  
ATOM    792  CE1 TYR A  53      12.080  24.578  12.748  1.00  0.62           C  
ATOM    793  CE2 TYR A  53      12.175  22.223  12.394  1.00  0.62           C  
ATOM    794  CZ  TYR A  53      11.733  23.480  12.022  1.00  0.62           C  
ATOM    795  OH  TYR A  53      10.926  23.648  10.933  1.00  0.62           O  
ATOM    796  H   TYR A  53      13.203  20.773  15.867  1.00  0.62           H  
ATOM    797  HA  TYR A  53      13.732  22.853  17.655  1.00  0.62           H  
ATOM    798 1HB  TYR A  53      14.554  24.035  15.732  1.00  0.62           H  
ATOM    799 2HB  TYR A  53      14.822  22.323  15.413  1.00  0.62           H  
ATOM    800  HD1 TYR A  53      13.104  25.323  14.459  1.00  0.62           H  
ATOM    801  HD2 TYR A  53      13.283  21.090  13.844  1.00  0.62           H  
ATOM    802  HE1 TYR A  53      11.727  25.565  12.450  1.00  0.62           H  
ATOM    803  HE2 TYR A  53      11.894  21.345  11.810  1.00  0.62           H  
ATOM    804  HH  TYR A  53      10.790  22.800  10.506  1.00  0.62           H  
ATOM    805  N   HIS A  54      10.828  23.270  16.242  1.00  0.62           N  
ATOM    806  CA  HIS A  54       9.631  24.098  16.213  1.00  0.62           C  
ATOM    807  C   HIS A  54       8.379  23.265  16.417  1.00  0.62           C  
ATOM    808  O   HIS A  54       8.033  22.400  15.606  1.00  0.62           O  
ATOM    809  CB  HIS A  54       9.601  24.847  14.886  1.00  0.62           C  
ATOM    810  CG  HIS A  54       8.536  25.808  14.586  1.00  0.62           C  
ATOM    811  ND1 HIS A  54       8.497  27.073  15.112  1.00  0.62           N  
ATOM    812  CD2 HIS A  54       7.505  25.715  13.738  1.00  0.62           C  
ATOM    813  CE1 HIS A  54       7.465  27.724  14.603  1.00  0.62           C  
ATOM    814  NE2 HIS A  54       6.845  26.921  13.757  1.00  0.62           N  
ATOM    815  H   HIS A  54      10.804  22.346  15.835  1.00  0.62           H  
ATOM    816  HA  HIS A  54       9.682  24.829  17.012  1.00  0.62           H  
ATOM    817 1HB  HIS A  54      10.502  25.432  14.841  1.00  0.62           H  
ATOM    818 2HB  HIS A  54       9.629  24.134  14.081  1.00  0.62           H  
ATOM    819  HD1 HIS A  54       9.164  27.473  15.743  1.00  0.62           H  
ATOM    820  HD2 HIS A  54       7.176  24.908  13.093  1.00  0.62           H  
ATOM    821  HE1 HIS A  54       7.257  28.754  14.903  1.00  0.62           H  
ATOM    822  N   VAL A  55       7.723  23.521  17.532  1.00  0.62           N  
ATOM    823  CA  VAL A  55       6.507  22.826  17.924  1.00  0.62           C  
ATOM    824  C   VAL A  55       5.452  23.858  18.267  1.00  0.62           C  
ATOM    825  O   VAL A  55       5.616  24.597  19.234  1.00  0.62           O  
ATOM    826  CB  VAL A  55       6.778  21.915  19.130  1.00  0.62           C  
ATOM    827  CG1 VAL A  55       5.570  21.277  19.518  1.00  0.62           C  
ATOM    828  CG2 VAL A  55       7.830  20.863  18.779  1.00  0.62           C  
ATOM    829  H   VAL A  55       8.080  24.272  18.122  1.00  0.62           H  
ATOM    830  HA  VAL A  55       6.148  22.224  17.088  1.00  0.62           H  
ATOM    831  HB  VAL A  55       7.114  22.518  19.964  1.00  0.62           H  
ATOM    832 1HG1 VAL A  55       5.768  20.653  20.375  1.00  0.62           H  
ATOM    833 2HG1 VAL A  55       4.817  22.023  19.775  1.00  0.62           H  
ATOM    834 3HG1 VAL A  55       5.216  20.688  18.703  1.00  0.62           H  
ATOM    835 1HG2 VAL A  55       8.007  20.219  19.642  1.00  0.62           H  
ATOM    836 2HG2 VAL A  55       7.473  20.274  17.953  1.00  0.62           H  
ATOM    837 3HG2 VAL A  55       8.766  21.346  18.497  1.00  0.62           H  
ATOM    838  N   VAL A  56       4.367  23.896  17.502  1.00  0.62           N  
ATOM    839  CA  VAL A  56       3.363  24.930  17.697  1.00  0.62           C  
ATOM    840  C   VAL A  56       1.992  24.380  18.105  1.00  0.62           C  
ATOM    841  O   VAL A  56       1.352  23.684  17.301  1.00  0.62           O  
ATOM    842  CB  VAL A  56       3.179  25.714  16.398  1.00  0.62           C  
ATOM    843  CG1 VAL A  56       2.121  26.784  16.593  1.00  0.62           C  
ATOM    844  CG2 VAL A  56       4.459  26.337  15.976  1.00  0.62           C  
ATOM    845  H   VAL A  56       4.248  23.210  16.755  1.00  0.62           H  
ATOM    846  HA  VAL A  56       3.748  25.634  18.425  1.00  0.62           H  
ATOM    847  HB  VAL A  56       2.840  25.027  15.619  1.00  0.62           H  
ATOM    848 1HG1 VAL A  56       1.973  27.328  15.661  1.00  0.62           H  
ATOM    849 2HG1 VAL A  56       1.185  26.320  16.892  1.00  0.62           H  
ATOM    850 3HG1 VAL A  56       2.445  27.478  17.375  1.00  0.62           H  
ATOM    851 1HG2 VAL A  56       4.304  26.876  15.044  1.00  0.62           H  
ATOM    852 2HG2 VAL A  56       4.771  27.028  16.731  1.00  0.62           H  
ATOM    853 3HG2 VAL A  56       5.219  25.570  15.827  1.00  0.62           H  
ATOM    854  N   PRO A  57       1.511  24.665  19.327  1.00  0.61           N  
ATOM    855  CA  PRO A  57       0.237  24.224  19.840  1.00  0.61           C  
ATOM    856  C   PRO A  57      -0.881  24.619  18.907  1.00  0.61           C  
ATOM    857  O   PRO A  57      -0.899  25.735  18.378  1.00  0.61           O  
ATOM    858  CB  PRO A  57       0.152  24.942  21.182  1.00  0.61           C  
ATOM    859  CG  PRO A  57       1.582  25.116  21.588  1.00  0.61           C  
ATOM    860  CD  PRO A  57       2.313  25.399  20.302  1.00  0.61           C  
ATOM    861  HA  PRO A  57       0.248  23.156  19.999  1.00  0.61           H  
ATOM    862 1HB  PRO A  57      -0.382  25.895  21.069  1.00  0.61           H  
ATOM    863 2HB  PRO A  57      -0.420  24.331  21.895  1.00  0.61           H  
ATOM    864 1HG  PRO A  57       1.690  25.922  22.328  1.00  0.61           H  
ATOM    865 2HG  PRO A  57       1.949  24.193  22.075  1.00  0.61           H  
ATOM    866 1HD  PRO A  57       2.319  26.470  20.070  1.00  0.61           H  
ATOM    867 2HD  PRO A  57       3.325  24.975  20.409  1.00  0.61           H  
ATOM    868  N   GLY A  58      -1.787  23.681  18.678  1.00  0.60           N  
ATOM    869  CA  GLY A  58      -2.947  23.874  17.833  1.00  0.60           C  
ATOM    870  C   GLY A  58      -2.644  23.750  16.345  1.00  0.60           C  
ATOM    871  O   GLY A  58      -3.558  23.912  15.531  1.00  0.60           O  
ATOM    872  H   GLY A  58      -1.684  22.773  19.133  1.00  0.60           H  
ATOM    873 1HA  GLY A  58      -3.703  23.138  18.105  1.00  0.60           H  
ATOM    874 2HA  GLY A  58      -3.376  24.855  18.033  1.00  0.60           H  
ATOM    875  N   HIS A  59      -1.375  23.521  15.975  1.00  0.59           N  
ATOM    876  CA  HIS A  59      -1.044  23.468  14.558  1.00  0.59           C  
ATOM    877  C   HIS A  59      -0.183  22.301  14.056  1.00  0.59           C  
ATOM    878  O   HIS A  59      -0.636  21.506  13.210  1.00  0.59           O  
ATOM    879  CB  HIS A  59      -0.320  24.764  14.220  1.00  0.59           C  
ATOM    880  CG  HIS A  59      -1.165  26.002  14.339  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      -1.442  26.627  15.556  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      -1.792  26.731  13.392  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      -2.205  27.677  15.335  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      -2.429  27.767  14.030  1.00  0.59           N  
ATOM    885  H   HIS A  59      -0.630  23.415  16.666  1.00  0.59           H  
ATOM    886  HA  HIS A  59      -1.963  23.439  13.984  1.00  0.59           H  
ATOM    887 1HB  HIS A  59       0.543  24.873  14.866  1.00  0.59           H  
ATOM    888 2HB  HIS A  59       0.041  24.710  13.199  1.00  0.59           H  
ATOM    889  HD1 HIS A  59      -1.170  26.333  16.502  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      -1.860  26.631  12.307  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      -2.534  28.301  16.164  1.00  0.59           H  
ATOM    892  N   HIS A  60       1.066  22.203  14.560  1.00  0.59           N  
ATOM    893  CA  HIS A  60       2.007  21.201  14.022  1.00  0.59           C  
ATOM    894  C   HIS A  60       3.290  20.945  14.828  1.00  0.59           C  
ATOM    895  O   HIS A  60       3.708  21.741  15.678  1.00  0.59           O  
ATOM    896  CB  HIS A  60       2.431  21.569  12.585  1.00  0.59           C  
ATOM    897  CG  HIS A  60       3.190  22.850  12.439  1.00  0.59           C  
ATOM    898  ND1 HIS A  60       2.578  24.087  12.480  1.00  0.59           N  
ATOM    899  CD2 HIS A  60       4.501  23.089  12.225  1.00  0.59           C  
ATOM    900  CE1 HIS A  60       3.480  25.029  12.303  1.00  0.59           C  
ATOM    901  NE2 HIS A  60       4.651  24.455  12.142  1.00  0.59           N  
ATOM    902  H   HIS A  60       1.348  22.828  15.317  1.00  0.59           H  
ATOM    903  HA  HIS A  60       1.489  20.251  13.960  1.00  0.59           H  
ATOM    904 1HB  HIS A  60       3.055  20.770  12.178  1.00  0.59           H  
ATOM    905 2HB  HIS A  60       1.565  21.630  11.958  1.00  0.59           H  
ATOM    906  HD2 HIS A  60       5.289  22.339  12.128  1.00  0.59           H  
ATOM    907  HE1 HIS A  60       3.291  26.103  12.289  1.00  0.59           H  
ATOM    908  HE2 HIS A  60       5.523  24.941  11.981  1.00  0.59           H  
ATOM    909  N   VAL A  61       3.959  19.847  14.473  1.00  0.58           N  
ATOM    910  CA  VAL A  61       5.288  19.497  14.985  1.00  0.58           C  
ATOM    911  C   VAL A  61       6.334  19.384  13.856  1.00  0.58           C  
ATOM    912  O   VAL A  61       6.164  18.581  12.937  1.00  0.58           O  
ATOM    913  CB  VAL A  61       5.193  18.149  15.711  1.00  0.58           C  
ATOM    914  CG1 VAL A  61       6.500  17.737  16.153  1.00  0.58           C  
ATOM    915  CG2 VAL A  61       4.220  18.238  16.910  1.00  0.58           C  
ATOM    916  H   VAL A  61       3.514  19.223  13.797  1.00  0.58           H  
ATOM    917  HA  VAL A  61       5.612  20.267  15.685  1.00  0.58           H  
ATOM    918  HB  VAL A  61       4.828  17.396  15.009  1.00  0.58           H  
ATOM    919 1HG1 VAL A  61       6.426  16.764  16.631  1.00  0.58           H  
ATOM    920 2HG1 VAL A  61       7.130  17.667  15.275  1.00  0.58           H  
ATOM    921 3HG1 VAL A  61       6.904  18.455  16.840  1.00  0.58           H  
ATOM    922 1HG2 VAL A  61       4.155  17.268  17.407  1.00  0.58           H  
ATOM    923 2HG2 VAL A  61       4.572  18.961  17.607  1.00  0.58           H  
ATOM    924 3HG2 VAL A  61       3.228  18.525  16.564  1.00  0.58           H  
ATOM    925  N   ALA A  62       7.425  20.167  13.919  1.00  0.59           N  
ATOM    926  CA  ALA A  62       8.452  20.126  12.860  1.00  0.59           C  
ATOM    927  C   ALA A  62       9.766  19.486  13.311  1.00  0.59           C  
ATOM    928  O   ALA A  62      10.163  19.592  14.467  1.00  0.59           O  
ATOM    929  CB  ALA A  62       8.732  21.521  12.348  1.00  0.59           C  
ATOM    930  H   ALA A  62       7.542  20.835  14.682  1.00  0.59           H  
ATOM    931  HA  ALA A  62       8.065  19.531  12.043  1.00  0.59           H  
ATOM    932 1HB  ALA A  62       9.449  21.455  11.539  1.00  0.59           H  
ATOM    933 2HB  ALA A  62       7.811  21.970  11.978  1.00  0.59           H  
ATOM    934 3HB  ALA A  62       9.130  22.119  13.152  1.00  0.59           H  
ATOM    935  N   PHE A  63      10.449  18.838  12.366  1.00  0.60           N  
ATOM    936  CA  PHE A  63      11.721  18.139  12.584  1.00  0.60           C  
ATOM    937  C   PHE A  63      12.562  18.034  11.317  1.00  0.60           C  
ATOM    938  O   PHE A  63      12.138  18.441  10.241  1.00  0.60           O  
ATOM    939  CB  PHE A  63      11.459  16.740  13.127  1.00  0.60           C  
ATOM    940  CG  PHE A  63      10.683  15.835  12.235  1.00  0.60           C  
ATOM    941  CD1 PHE A  63      11.315  14.917  11.406  1.00  0.60           C  
ATOM    942  CD2 PHE A  63       9.302  15.905  12.218  1.00  0.60           C  
ATOM    943  CE1 PHE A  63      10.579  14.087  10.603  1.00  0.60           C  
ATOM    944  CE2 PHE A  63       8.574  15.084  11.413  1.00  0.60           C  
ATOM    945  CZ  PHE A  63       9.196  14.171  10.609  1.00  0.60           C  
ATOM    946  H   PHE A  63      10.036  18.791  11.437  1.00  0.60           H  
ATOM    947  HA  PHE A  63      12.293  18.696  13.329  1.00  0.60           H  
ATOM    948 1HB  PHE A  63      12.405  16.257  13.361  1.00  0.60           H  
ATOM    949 2HB  PHE A  63      10.937  16.832  14.029  1.00  0.60           H  
ATOM    950  HD1 PHE A  63      12.404  14.853  11.407  1.00  0.60           H  
ATOM    951  HD2 PHE A  63       8.792  16.628  12.857  1.00  0.60           H  
ATOM    952  HE1 PHE A  63      11.086  13.367   9.969  1.00  0.60           H  
ATOM    953  HE2 PHE A  63       7.509  15.156  11.413  1.00  0.60           H  
ATOM    954  HZ  PHE A  63       8.599  13.521   9.978  1.00  0.60           H  
ATOM    955  N   GLY A  64      13.778  17.520  11.446  1.00  0.62           N  
ATOM    956  CA  GLY A  64      14.611  17.275  10.272  1.00  0.62           C  
ATOM    957  C   GLY A  64      15.700  18.302   9.988  1.00  0.62           C  
ATOM    958  O   GLY A  64      16.584  18.041   9.163  1.00  0.62           O  
ATOM    959  H   GLY A  64      14.111  17.238  12.358  1.00  0.62           H  
ATOM    960 1HA  GLY A  64      15.092  16.313  10.417  1.00  0.62           H  
ATOM    961 2HA  GLY A  64      13.975  17.158   9.395  1.00  0.62           H  
ATOM    962  N   ASP A  65      15.696  19.449  10.679  1.00  0.64           N  
ATOM    963  CA  ASP A  65      16.774  20.432  10.473  1.00  0.64           C  
ATOM    964  C   ASP A  65      18.045  20.024  11.183  1.00  0.64           C  
ATOM    965  O   ASP A  65      18.542  20.739  12.047  1.00  0.64           O  
ATOM    966  CB  ASP A  65      16.382  21.823  10.994  1.00  0.64           C  
ATOM    967  CG  ASP A  65      17.522  22.828  10.816  1.00  0.64           C  
ATOM    968  OD1 ASP A  65      18.638  22.382  10.552  1.00  0.64           O  
ATOM    969  OD2 ASP A  65      17.321  24.024  11.003  1.00  0.64           O  
ATOM    970  H   ASP A  65      14.955  19.632  11.339  1.00  0.64           H  
ATOM    971  HA  ASP A  65      16.979  20.504   9.403  1.00  0.64           H  
ATOM    972 1HB  ASP A  65      15.506  22.182  10.447  1.00  0.64           H  
ATOM    973 2HB  ASP A  65      16.109  21.760  12.048  1.00  0.64           H  
ATOM    974  N   PHE A  66      18.642  18.948  10.714  1.00  0.67           N  
ATOM    975  CA  PHE A  66      19.817  18.355  11.319  1.00  0.67           C  
ATOM    976  C   PHE A  66      20.972  19.344  11.459  1.00  0.67           C  
ATOM    977  O   PHE A  66      21.659  19.376  12.481  1.00  0.67           O  
ATOM    978  CB  PHE A  66      20.260  17.165  10.476  1.00  0.67           C  
ATOM    979  CG  PHE A  66      21.419  16.405  11.030  1.00  0.67           C  
ATOM    980  CD1 PHE A  66      21.211  15.418  11.995  1.00  0.67           C  
ATOM    981  CD2 PHE A  66      22.711  16.664  10.608  1.00  0.67           C  
ATOM    982  CE1 PHE A  66      22.267  14.707  12.513  1.00  0.67           C  
ATOM    983  CE2 PHE A  66      23.776  15.956  11.125  1.00  0.67           C  
ATOM    984  CZ  PHE A  66      23.555  14.973  12.079  1.00  0.67           C  
ATOM    985  H   PHE A  66      18.179  18.473   9.943  1.00  0.67           H  
ATOM    986  HA  PHE A  66      19.545  18.002  12.315  1.00  0.67           H  
ATOM    987 1HB  PHE A  66      19.423  16.468  10.357  1.00  0.67           H  
ATOM    988 2HB  PHE A  66      20.530  17.511   9.485  1.00  0.67           H  
ATOM    989  HD1 PHE A  66      20.195  15.201  12.333  1.00  0.67           H  
ATOM    990  HD2 PHE A  66      22.878  17.438   9.863  1.00  0.67           H  
ATOM    991  HE1 PHE A  66      22.081  13.932  13.266  1.00  0.67           H  
ATOM    992  HE2 PHE A  66      24.789  16.168  10.785  1.00  0.67           H  
ATOM    993  HZ  PHE A  66      24.393  14.412  12.489  1.00  0.67           H  
ATOM    994  N   GLU A  67      21.235  20.087  10.385  1.00  0.70           N  
ATOM    995  CA  GLU A  67      22.388  20.974  10.316  1.00  0.70           C  
ATOM    996  C   GLU A  67      22.405  22.175  11.263  1.00  0.70           C  
ATOM    997  O   GLU A  67      23.457  22.473  11.835  1.00  0.70           O  
ATOM    998  CB  GLU A  67      22.511  21.508   8.896  1.00  0.70           C  
ATOM    999  CG  GLU A  67      22.919  20.486   7.872  1.00  0.70           C  
ATOM   1000  CD  GLU A  67      22.922  21.053   6.502  1.00  0.70           C  
ATOM   1001  OE1 GLU A  67      22.175  21.983   6.277  1.00  0.70           O  
ATOM   1002  OE2 GLU A  67      23.667  20.585   5.675  1.00  0.70           O  
ATOM   1003  H   GLU A  67      20.596  20.036   9.609  1.00  0.70           H  
ATOM   1004  HA  GLU A  67      23.269  20.373  10.540  1.00  0.70           H  
ATOM   1005 1HB  GLU A  67      21.559  21.926   8.597  1.00  0.70           H  
ATOM   1006 2HB  GLU A  67      23.240  22.319   8.877  1.00  0.70           H  
ATOM   1007 1HG  GLU A  67      23.911  20.105   8.110  1.00  0.70           H  
ATOM   1008 2HG  GLU A  67      22.218  19.662   7.922  1.00  0.70           H  
ATOM   1009  N   ASN A  68      21.274  22.877  11.435  1.00  0.72           N  
ATOM   1010  CA  ASN A  68      21.287  24.047  12.310  1.00  0.72           C  
ATOM   1011  C   ASN A  68      20.350  23.901  13.507  1.00  0.72           C  
ATOM   1012  O   ASN A  68      20.514  24.603  14.509  1.00  0.72           O  
ATOM   1013  CB  ASN A  68      20.962  25.334  11.550  1.00  0.72           C  
ATOM   1014  CG  ASN A  68      21.996  25.713  10.473  1.00  0.72           C  
ATOM   1015  OD1 ASN A  68      23.175  25.359  10.581  1.00  0.72           O  
ATOM   1016  ND2 ASN A  68      21.587  26.473   9.467  1.00  0.72           N  
ATOM   1017  H   ASN A  68      20.398  22.616  10.972  1.00  0.72           H  
ATOM   1018  HA  ASN A  68      22.289  24.156  12.721  1.00  0.72           H  
ATOM   1019 1HB  ASN A  68      19.980  25.228  11.075  1.00  0.72           H  
ATOM   1020 2HB  ASN A  68      20.882  26.159  12.258  1.00  0.72           H  
ATOM   1021 1HD2 ASN A  68      22.237  26.759   8.763  1.00  0.72           H  
ATOM   1022 2HD2 ASN A  68      20.627  26.819   9.426  1.00  0.72           H  
ATOM   1023  N   LEU A  69      19.369  23.000  13.412  1.00  0.73           N  
ATOM   1024  CA  LEU A  69      18.351  22.826  14.440  1.00  0.73           C  
ATOM   1025  C   LEU A  69      17.581  24.106  14.761  1.00  0.73           C  
ATOM   1026  O   LEU A  69      17.261  24.353  15.927  1.00  0.73           O  
ATOM   1027  CB  LEU A  69      18.997  22.271  15.720  1.00  0.73           C  
ATOM   1028  CG  LEU A  69      19.686  20.919  15.566  1.00  0.73           C  
ATOM   1029  CD1 LEU A  69      20.380  20.565  16.867  1.00  0.73           C  
ATOM   1030  CD2 LEU A  69      18.629  19.874  15.213  1.00  0.73           C  
ATOM   1031  H   LEU A  69      19.277  22.409  12.582  1.00  0.73           H  
ATOM   1032  HA  LEU A  69      17.637  22.090  14.073  1.00  0.73           H  
ATOM   1033 1HB  LEU A  69      19.719  22.978  16.110  1.00  0.73           H  
ATOM   1034 2HB  LEU A  69      18.213  22.147  16.465  1.00  0.73           H  
ATOM   1035  HG  LEU A  69      20.435  20.964  14.765  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  69      20.869  19.594  16.767  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  69      21.127  21.325  17.096  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  69      19.649  20.527  17.670  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  69      19.105  18.901  15.099  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  69      17.894  19.836  15.998  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  69      18.144  20.147  14.295  1.00  0.73           H  
ATOM   1042  N   ASP A  70      17.280  24.931  13.747  1.00  0.72           N  
ATOM   1043  CA  ASP A  70      16.542  26.162  14.024  1.00  0.72           C  
ATOM   1044  C   ASP A  70      15.555  26.576  12.936  1.00  0.72           C  
ATOM   1045  O   ASP A  70      14.914  27.622  13.043  1.00  0.72           O  
ATOM   1046  CB  ASP A  70      17.525  27.302  14.283  1.00  0.72           C  
ATOM   1047  CG  ASP A  70      18.410  27.670  13.081  1.00  0.72           C  
ATOM   1048  OD1 ASP A  70      18.173  27.219  11.958  1.00  0.72           O  
ATOM   1049  OD2 ASP A  70      19.346  28.405  13.302  1.00  0.72           O  
ATOM   1050  H   ASP A  70      17.536  24.675  12.791  1.00  0.72           H  
ATOM   1051  HA  ASP A  70      15.967  26.006  14.936  1.00  0.72           H  
ATOM   1052 1HB  ASP A  70      16.972  28.189  14.588  1.00  0.72           H  
ATOM   1053 2HB  ASP A  70      18.178  27.024  15.115  1.00  0.72           H  
ATOM   1054  N   GLY A  71      15.377  25.735  11.925  1.00  0.71           N  
ATOM   1055  CA  GLY A  71      14.443  26.020  10.854  1.00  0.71           C  
ATOM   1056  C   GLY A  71      15.091  26.630   9.623  1.00  0.71           C  
ATOM   1057  O   GLY A  71      14.382  26.990   8.679  1.00  0.71           O  
ATOM   1058  H   GLY A  71      15.950  24.898  11.842  1.00  0.71           H  
ATOM   1059 1HA  GLY A  71      13.954  25.091  10.568  1.00  0.71           H  
ATOM   1060 2HA  GLY A  71      13.666  26.686  11.221  1.00  0.71           H  
ATOM   1061  N   THR A  72      16.421  26.770   9.621  1.00  0.69           N  
ATOM   1062  CA  THR A  72      17.084  27.301   8.439  1.00  0.69           C  
ATOM   1063  C   THR A  72      18.008  26.288   7.762  1.00  0.69           C  
ATOM   1064  O   THR A  72      18.462  26.537   6.641  1.00  0.69           O  
ATOM   1065  CB  THR A  72      17.911  28.552   8.753  1.00  0.69           C  
ATOM   1066  OG1 THR A  72      19.002  28.235   9.640  1.00  0.69           O  
ATOM   1067  CG2 THR A  72      17.012  29.589   9.434  1.00  0.69           C  
ATOM   1068  H   THR A  72      16.973  26.551  10.462  1.00  0.69           H  
ATOM   1069  HA  THR A  72      16.328  27.580   7.715  1.00  0.69           H  
ATOM   1070  HB  THR A  72      18.310  28.965   7.829  1.00  0.69           H  
ATOM   1071  HG1 THR A  72      18.658  27.893  10.494  1.00  0.69           H  
ATOM   1072 1HG2 THR A  72      17.591  30.483   9.657  1.00  0.69           H  
ATOM   1073 2HG2 THR A  72      16.184  29.843   8.774  1.00  0.69           H  
ATOM   1074 3HG2 THR A  72      16.623  29.168  10.366  1.00  0.69           H  
ATOM   1075  N   GLY A  73      18.357  25.194   8.446  1.00  0.67           N  
ATOM   1076  CA  GLY A  73      19.314  24.242   7.878  1.00  0.67           C  
ATOM   1077  C   GLY A  73      18.624  23.069   7.196  1.00  0.67           C  
ATOM   1078  O   GLY A  73      17.396  23.037   7.081  1.00  0.67           O  
ATOM   1079  H   GLY A  73      17.962  24.992   9.374  1.00  0.67           H  
ATOM   1080 1HA  GLY A  73      19.969  24.749   7.170  1.00  0.67           H  
ATOM   1081 2HA  GLY A  73      19.948  23.864   8.679  1.00  0.67           H  
ATOM   1082  N   GLY A  74      19.420  22.081   6.785  1.00  0.64           N  
ATOM   1083  CA  GLY A  74      18.922  20.879   6.143  1.00  0.64           C  
ATOM   1084  C   GLY A  74      19.356  20.769   4.687  1.00  0.64           C  
ATOM   1085  O   GLY A  74      19.503  21.766   3.977  1.00  0.64           O  
ATOM   1086  H   GLY A  74      20.436  22.170   6.873  1.00  0.64           H  
ATOM   1087 1HA  GLY A  74      19.284  20.008   6.690  1.00  0.64           H  
ATOM   1088 2HA  GLY A  74      17.835  20.856   6.205  1.00  0.64           H  
ATOM   1089  N   ARG A  75      19.551  19.529   4.273  1.00  0.63           N  
ATOM   1090  CA  ARG A  75      19.970  19.136   2.937  1.00  0.63           C  
ATOM   1091  C   ARG A  75      19.255  17.880   2.500  1.00  0.63           C  
ATOM   1092  O   ARG A  75      19.115  16.939   3.275  1.00  0.63           O  
ATOM   1093  CB  ARG A  75      21.473  18.887   2.894  1.00  0.63           C  
ATOM   1094  CG  ARG A  75      21.955  18.163   1.625  1.00  0.63           C  
ATOM   1095  CD  ARG A  75      23.433  18.006   1.538  1.00  0.63           C  
ATOM   1096  NE  ARG A  75      24.110  19.227   1.166  1.00  0.63           N  
ATOM   1097  CZ  ARG A  75      25.408  19.498   1.369  1.00  0.63           C  
ATOM   1098  NH1 ARG A  75      26.193  18.649   2.002  1.00  0.63           N  
ATOM   1099  NH2 ARG A  75      25.870  20.635   0.907  1.00  0.63           N  
ATOM   1100  H   ARG A  75      19.409  18.792   4.948  1.00  0.63           H  
ATOM   1101  HA  ARG A  75      19.726  19.939   2.237  1.00  0.63           H  
ATOM   1102 1HB  ARG A  75      21.999  19.841   2.953  1.00  0.63           H  
ATOM   1103 2HB  ARG A  75      21.775  18.292   3.758  1.00  0.63           H  
ATOM   1104 1HG  ARG A  75      21.538  17.162   1.629  1.00  0.63           H  
ATOM   1105 2HG  ARG A  75      21.608  18.689   0.736  1.00  0.63           H  
ATOM   1106 1HD  ARG A  75      23.815  17.686   2.506  1.00  0.63           H  
ATOM   1107 2HD  ARG A  75      23.664  17.250   0.789  1.00  0.63           H  
ATOM   1108  HE  ARG A  75      23.581  19.943   0.646  1.00  0.63           H  
ATOM   1109 1HH1 ARG A  75      25.816  17.781   2.350  1.00  0.63           H  
ATOM   1110 2HH1 ARG A  75      27.165  18.873   2.143  1.00  0.63           H  
ATOM   1111 1HH2 ARG A  75      25.201  21.243   0.396  1.00  0.63           H  
ATOM   1112 2HH2 ARG A  75      26.832  20.894   1.023  1.00  0.63           H  
ATOM   1113  N   SER A  76      18.792  17.851   1.269  1.00  0.62           N  
ATOM   1114  CA  SER A  76      18.160  16.661   0.750  1.00  0.62           C  
ATOM   1115  C   SER A  76      19.197  15.731   0.191  1.00  0.62           C  
ATOM   1116  O   SER A  76      20.248  16.145  -0.299  1.00  0.62           O  
ATOM   1117  CB  SER A  76      17.124  16.969  -0.316  1.00  0.62           C  
ATOM   1118  OG  SER A  76      16.688  15.784  -0.951  1.00  0.62           O  
ATOM   1119  H   SER A  76      18.924  18.635   0.627  1.00  0.62           H  
ATOM   1120  HA  SER A  76      17.653  16.148   1.570  1.00  0.62           H  
ATOM   1121 1HB  SER A  76      16.272  17.470   0.146  1.00  0.62           H  
ATOM   1122 2HB  SER A  76      17.519  17.637  -1.054  1.00  0.62           H  
ATOM   1123  HG  SER A  76      15.973  16.058  -1.537  1.00  0.62           H  
ATOM   1124  N   ILE A  77      18.871  14.469   0.192  1.00  0.61           N  
ATOM   1125  CA  ILE A  77      19.700  13.455  -0.414  1.00  0.61           C  
ATOM   1126  C   ILE A  77      19.942  13.759  -1.880  1.00  0.61           C  
ATOM   1127  O   ILE A  77      20.961  13.366  -2.449  1.00  0.61           O  
ATOM   1128  CB  ILE A  77      19.058  12.102  -0.209  1.00  0.61           C  
ATOM   1129  CG1 ILE A  77      19.160  11.807   1.268  1.00  0.61           C  
ATOM   1130  CG2 ILE A  77      19.691  11.052  -1.094  1.00  0.61           C  
ATOM   1131  CD1 ILE A  77      18.352  10.713   1.691  1.00  0.61           C  
ATOM   1132  H   ILE A  77      17.978  14.191   0.600  1.00  0.61           H  
ATOM   1133  HA  ILE A  77      20.663  13.452   0.094  1.00  0.61           H  
ATOM   1134  HB  ILE A  77      18.006  12.159  -0.460  1.00  0.61           H  
ATOM   1135 1HG1 ILE A  77      20.198  11.579   1.503  1.00  0.61           H  
ATOM   1136 2HG1 ILE A  77      18.863  12.691   1.831  1.00  0.61           H  
ATOM   1137 1HG2 ILE A  77      19.206  10.093  -0.925  1.00  0.61           H  
ATOM   1138 2HG2 ILE A  77      19.568  11.340  -2.136  1.00  0.61           H  
ATOM   1139 3HG2 ILE A  77      20.753  10.970  -0.866  1.00  0.61           H  
ATOM   1140 1HD1 ILE A  77      18.489  10.551   2.760  1.00  0.61           H  
ATOM   1141 2HD1 ILE A  77      17.312  10.936   1.489  1.00  0.61           H  
ATOM   1142 3HD1 ILE A  77      18.643   9.839   1.149  1.00  0.61           H  
ATOM   1143  N   TYR A  78      18.972  14.416  -2.500  1.00  0.61           N  
ATOM   1144  CA  TYR A  78      19.043  14.728  -3.905  1.00  0.61           C  
ATOM   1145  C   TYR A  78      19.468  16.184  -4.202  1.00  0.61           C  
ATOM   1146  O   TYR A  78      19.313  16.650  -5.334  1.00  0.61           O  
ATOM   1147  CB  TYR A  78      17.689  14.400  -4.503  1.00  0.61           C  
ATOM   1148  CG  TYR A  78      17.343  12.939  -4.244  1.00  0.61           C  
ATOM   1149  CD1 TYR A  78      16.375  12.603  -3.292  1.00  0.61           C  
ATOM   1150  CD2 TYR A  78      18.025  11.939  -4.914  1.00  0.61           C  
ATOM   1151  CE1 TYR A  78      16.089  11.268  -3.038  1.00  0.61           C  
ATOM   1152  CE2 TYR A  78      17.741  10.613  -4.654  1.00  0.61           C  
ATOM   1153  CZ  TYR A  78      16.778  10.277  -3.725  1.00  0.61           C  
ATOM   1154  OH  TYR A  78      16.494   8.956  -3.480  1.00  0.61           O  
ATOM   1155  H   TYR A  78      18.167  14.735  -1.960  1.00  0.61           H  
ATOM   1156  HA  TYR A  78      19.787  14.075  -4.360  1.00  0.61           H  
ATOM   1157 1HB  TYR A  78      16.918  15.031  -4.055  1.00  0.61           H  
ATOM   1158 2HB  TYR A  78      17.696  14.577  -5.578  1.00  0.61           H  
ATOM   1159  HD1 TYR A  78      15.844  13.387  -2.751  1.00  0.61           H  
ATOM   1160  HD2 TYR A  78      18.789  12.199  -5.646  1.00  0.61           H  
ATOM   1161  HE1 TYR A  78      15.332  10.994  -2.305  1.00  0.61           H  
ATOM   1162  HE2 TYR A  78      18.280   9.830  -5.186  1.00  0.61           H  
ATOM   1163  HH  TYR A  78      15.599   8.884  -3.109  1.00  0.61           H  
ATOM   1164  N   GLY A  79      20.005  16.906  -3.200  1.00  0.61           N  
ATOM   1165  CA  GLY A  79      20.477  18.281  -3.414  1.00  0.61           C  
ATOM   1166  C   GLY A  79      20.253  19.216  -2.218  1.00  0.61           C  
ATOM   1167  O   GLY A  79      19.429  18.962  -1.342  1.00  0.61           O  
ATOM   1168  H   GLY A  79      20.112  16.494  -2.273  1.00  0.61           H  
ATOM   1169 1HA  GLY A  79      21.541  18.253  -3.650  1.00  0.61           H  
ATOM   1170 2HA  GLY A  79      19.978  18.697  -4.288  1.00  0.61           H  
ATOM   1171  N   ASP A  80      20.926  20.368  -2.210  1.00  0.61           N  
ATOM   1172  CA  ASP A  80      20.705  21.295  -1.096  1.00  0.61           C  
ATOM   1173  C   ASP A  80      19.237  21.701  -1.007  1.00  0.61           C  
ATOM   1174  O   ASP A  80      18.705  21.925   0.079  1.00  0.61           O  
ATOM   1175  CB  ASP A  80      21.539  22.565  -1.248  1.00  0.61           C  
ATOM   1176  CG  ASP A  80      23.041  22.401  -0.982  1.00  0.61           C  
ATOM   1177  OD1 ASP A  80      23.450  21.405  -0.418  1.00  0.61           O  
ATOM   1178  OD2 ASP A  80      23.773  23.285  -1.346  1.00  0.61           O  
ATOM   1179  H   ASP A  80      21.589  20.583  -2.942  1.00  0.61           H  
ATOM   1180  HA  ASP A  80      20.980  20.802  -0.166  1.00  0.61           H  
ATOM   1181 1HB  ASP A  80      21.409  22.959  -2.257  1.00  0.61           H  
ATOM   1182 2HB  ASP A  80      21.151  23.322  -0.563  1.00  0.61           H  
ATOM   1183  N   THR A  81      18.591  21.880  -2.156  1.00  0.61           N  
ATOM   1184  CA  THR A  81      17.178  22.226  -2.147  1.00  0.61           C  
ATOM   1185  C   THR A  81      16.451  21.588  -3.354  1.00  0.61           C  
ATOM   1186  O   THR A  81      16.960  21.608  -4.478  1.00  0.61           O  
ATOM   1187  CB  THR A  81      17.010  23.739  -2.033  1.00  0.61           C  
ATOM   1188  OG1 THR A  81      17.712  24.204  -0.856  1.00  0.61           O  
ATOM   1189  CG2 THR A  81      15.629  24.044  -1.877  1.00  0.61           C  
ATOM   1190  H   THR A  81      19.067  21.720  -3.028  1.00  0.61           H  
ATOM   1191  HA  THR A  81      16.731  21.796  -1.250  1.00  0.61           H  
ATOM   1192  HB  THR A  81      17.399  24.236  -2.919  1.00  0.61           H  
ATOM   1193  HG1 THR A  81      17.894  23.427  -0.273  1.00  0.61           H  
ATOM   1194 1HG2 THR A  81      15.509  25.119  -1.778  1.00  0.61           H  
ATOM   1195 2HG2 THR A  81      15.096  23.690  -2.756  1.00  0.61           H  
ATOM   1196 3HG2 THR A  81      15.251  23.546  -0.986  1.00  0.61           H  
ATOM   1197  N   PHE A  82      15.272  21.014  -3.106  1.00  0.61           N  
ATOM   1198  CA  PHE A  82      14.476  20.290  -4.099  1.00  0.61           C  
ATOM   1199  C   PHE A  82      13.127  20.988  -4.506  1.00  0.61           C  
ATOM   1200  O   PHE A  82      12.455  21.597  -3.674  1.00  0.61           O  
ATOM   1201  CB  PHE A  82      14.252  18.876  -3.534  1.00  0.61           C  
ATOM   1202  CG  PHE A  82      13.439  17.940  -4.322  1.00  0.61           C  
ATOM   1203  CD1 PHE A  82      13.972  17.252  -5.393  1.00  0.61           C  
ATOM   1204  CD2 PHE A  82      12.136  17.730  -3.990  1.00  0.61           C  
ATOM   1205  CE1 PHE A  82      13.190  16.386  -6.117  1.00  0.61           C  
ATOM   1206  CE2 PHE A  82      11.359  16.873  -4.698  1.00  0.61           C  
ATOM   1207  CZ  PHE A  82      11.873  16.201  -5.765  1.00  0.61           C  
ATOM   1208  H   PHE A  82      14.929  21.048  -2.152  1.00  0.61           H  
ATOM   1209  HA  PHE A  82      15.115  20.167  -4.959  1.00  0.61           H  
ATOM   1210 1HB  PHE A  82      15.231  18.413  -3.395  1.00  0.61           H  
ATOM   1211 2HB  PHE A  82      13.815  18.951  -2.547  1.00  0.61           H  
ATOM   1212  HD1 PHE A  82      15.017  17.409  -5.665  1.00  0.61           H  
ATOM   1213  HD2 PHE A  82      11.711  18.269  -3.156  1.00  0.61           H  
ATOM   1214  HE1 PHE A  82      13.612  15.856  -6.963  1.00  0.61           H  
ATOM   1215  HE2 PHE A  82      10.329  16.738  -4.416  1.00  0.61           H  
ATOM   1216  HZ  PHE A  82      11.235  15.528  -6.328  1.00  0.61           H  
ATOM   1217  N   PRO A  83      12.727  20.961  -5.797  1.00  0.61           N  
ATOM   1218  CA  PRO A  83      11.447  21.442  -6.334  1.00  0.61           C  
ATOM   1219  C   PRO A  83      10.216  20.780  -5.710  1.00  0.61           C  
ATOM   1220  O   PRO A  83      10.303  19.701  -5.140  1.00  0.61           O  
ATOM   1221  CB  PRO A  83      11.548  21.081  -7.819  1.00  0.61           C  
ATOM   1222  CG  PRO A  83      13.020  21.050  -8.112  1.00  0.61           C  
ATOM   1223  CD  PRO A  83      13.673  20.539  -6.861  1.00  0.61           C  
ATOM   1224  HA  PRO A  83      11.403  22.522  -6.201  1.00  0.61           H  
ATOM   1225 1HB  PRO A  83      11.052  20.114  -7.999  1.00  0.61           H  
ATOM   1226 2HB  PRO A  83      11.008  21.832  -8.417  1.00  0.61           H  
ATOM   1227 1HG  PRO A  83      13.218  20.409  -8.986  1.00  0.61           H  
ATOM   1228 2HG  PRO A  83      13.365  22.061  -8.377  1.00  0.61           H  
ATOM   1229 1HD  PRO A  83      13.778  19.464  -6.912  1.00  0.61           H  
ATOM   1230 2HD  PRO A  83      14.636  21.068  -6.781  1.00  0.61           H  
ATOM   1231  N   ASP A  84       9.053  21.429  -5.795  1.00  0.62           N  
ATOM   1232  CA  ASP A  84       7.858  20.824  -5.209  1.00  0.62           C  
ATOM   1233  C   ASP A  84       7.247  19.737  -6.059  1.00  0.62           C  
ATOM   1234  O   ASP A  84       6.658  19.943  -7.126  1.00  0.62           O  
ATOM   1235  CB  ASP A  84       6.780  21.856  -4.901  1.00  0.62           C  
ATOM   1236  CG  ASP A  84       7.060  22.686  -3.701  1.00  0.62           C  
ATOM   1237  OD1 ASP A  84       7.293  22.101  -2.665  1.00  0.62           O  
ATOM   1238  OD2 ASP A  84       7.028  23.897  -3.787  1.00  0.62           O  
ATOM   1239  H   ASP A  84       8.992  22.321  -6.280  1.00  0.62           H  
ATOM   1240  HA  ASP A  84       8.143  20.363  -4.266  1.00  0.62           H  
ATOM   1241 1HB  ASP A  84       6.669  22.522  -5.760  1.00  0.62           H  
ATOM   1242 2HB  ASP A  84       5.829  21.345  -4.768  1.00  0.62           H  
ATOM   1243  N   GLU A  85       7.364  18.546  -5.535  1.00  0.63           N  
ATOM   1244  CA  GLU A  85       6.912  17.380  -6.225  1.00  0.63           C  
ATOM   1245  C   GLU A  85       5.459  17.122  -5.999  1.00  0.63           C  
ATOM   1246  O   GLU A  85       5.108  16.467  -5.036  1.00  0.63           O  
ATOM   1247  CB  GLU A  85       7.692  16.185  -5.743  1.00  0.63           C  
ATOM   1248  CG  GLU A  85       7.421  14.898  -6.448  1.00  0.63           C  
ATOM   1249  CD  GLU A  85       8.152  13.828  -5.780  1.00  0.63           C  
ATOM   1250  OE1 GLU A  85       8.581  14.064  -4.682  1.00  0.63           O  
ATOM   1251  OE2 GLU A  85       8.348  12.784  -6.334  1.00  0.63           O  
ATOM   1252  H   GLU A  85       7.834  18.449  -4.645  1.00  0.63           H  
ATOM   1253  HA  GLU A  85       7.078  17.519  -7.294  1.00  0.63           H  
ATOM   1254 1HB  GLU A  85       8.739  16.387  -5.876  1.00  0.63           H  
ATOM   1255 2HB  GLU A  85       7.512  16.036  -4.679  1.00  0.63           H  
ATOM   1256 1HG  GLU A  85       6.349  14.682  -6.422  1.00  0.63           H  
ATOM   1257 2HG  GLU A  85       7.735  14.973  -7.487  1.00  0.63           H  
ATOM   1258  N   ASN A  86       4.647  17.592  -6.925  1.00  0.64           N  
ATOM   1259  CA  ASN A  86       3.195  17.417  -6.911  1.00  0.64           C  
ATOM   1260  C   ASN A  86       2.464  17.933  -5.664  1.00  0.64           C  
ATOM   1261  O   ASN A  86       2.793  17.616  -4.532  1.00  0.64           O  
ATOM   1262  CB  ASN A  86       2.865  15.929  -7.098  1.00  0.64           C  
ATOM   1263  CG  ASN A  86       3.232  15.416  -8.468  1.00  0.64           C  
ATOM   1264  OD1 ASN A  86       3.289  16.216  -9.412  1.00  0.64           O  
ATOM   1265  ND2 ASN A  86       3.487  14.126  -8.616  1.00  0.64           N  
ATOM   1266  H   ASN A  86       5.090  18.170  -7.639  1.00  0.64           H  
ATOM   1267  HA  ASN A  86       2.791  17.970  -7.760  1.00  0.64           H  
ATOM   1268 1HB  ASN A  86       3.369  15.325  -6.361  1.00  0.64           H  
ATOM   1269 2HB  ASN A  86       1.803  15.776  -6.949  1.00  0.64           H  
ATOM   1270 1HD2 ASN A  86       3.728  13.773  -9.520  1.00  0.64           H  
ATOM   1271 2HD2 ASN A  86       3.442  13.464  -7.835  1.00  0.64           H  
ATOM   1272  N   PHE A  87       1.397  18.686  -5.888  1.00  0.64           N  
ATOM   1273  CA  PHE A  87       0.556  19.174  -4.795  1.00  0.64           C  
ATOM   1274  C   PHE A  87      -0.769  18.412  -4.779  1.00  0.64           C  
ATOM   1275  O   PHE A  87      -1.813  18.945  -4.412  1.00  0.64           O  
ATOM   1276  CB  PHE A  87       0.299  20.675  -4.891  1.00  0.64           C  
ATOM   1277  CG  PHE A  87       1.501  21.558  -4.665  1.00  0.64           C  
ATOM   1278  CD1 PHE A  87       2.130  22.190  -5.722  1.00  0.64           C  
ATOM   1279  CD2 PHE A  87       1.984  21.782  -3.378  1.00  0.64           C  
ATOM   1280  CE1 PHE A  87       3.205  23.027  -5.501  1.00  0.64           C  
ATOM   1281  CE2 PHE A  87       3.056  22.619  -3.169  1.00  0.64           C  
ATOM   1282  CZ  PHE A  87       3.659  23.241  -4.222  1.00  0.64           C  
ATOM   1283  H   PHE A  87       1.156  18.932  -6.839  1.00  0.64           H  
ATOM   1284  HA  PHE A  87       1.066  18.985  -3.848  1.00  0.64           H  
ATOM   1285 1HB  PHE A  87      -0.109  20.906  -5.874  1.00  0.64           H  
ATOM   1286 2HB  PHE A  87      -0.460  20.949  -4.155  1.00  0.64           H  
ATOM   1287  HD1 PHE A  87       1.763  22.030  -6.735  1.00  0.64           H  
ATOM   1288  HD2 PHE A  87       1.501  21.294  -2.526  1.00  0.64           H  
ATOM   1289  HE1 PHE A  87       3.693  23.528  -6.338  1.00  0.64           H  
ATOM   1290  HE2 PHE A  87       3.426  22.796  -2.168  1.00  0.64           H  
ATOM   1291  HZ  PHE A  87       4.504  23.911  -4.044  1.00  0.64           H  
ATOM   1292  N   GLU A  88      -0.711  17.163  -5.233  1.00  0.64           N  
ATOM   1293  CA  GLU A  88      -1.864  16.264  -5.299  1.00  0.64           C  
ATOM   1294  C   GLU A  88      -2.455  15.933  -3.922  1.00  0.64           C  
ATOM   1295  O   GLU A  88      -3.655  15.687  -3.792  1.00  0.64           O  
ATOM   1296  CB  GLU A  88      -1.468  14.984  -6.042  1.00  0.64           C  
ATOM   1297  CG  GLU A  88      -1.212  15.222  -7.544  1.00  0.64           C  
ATOM   1298  CD  GLU A  88      -0.841  13.983  -8.327  1.00  0.64           C  
ATOM   1299  OE1 GLU A  88      -0.690  12.949  -7.738  1.00  0.64           O  
ATOM   1300  OE2 GLU A  88      -0.717  14.081  -9.525  1.00  0.64           O  
ATOM   1301  H   GLU A  88       0.191  16.818  -5.523  1.00  0.64           H  
ATOM   1302  HA  GLU A  88      -2.643  16.761  -5.879  1.00  0.64           H  
ATOM   1303 1HB  GLU A  88      -0.557  14.575  -5.603  1.00  0.64           H  
ATOM   1304 2HB  GLU A  88      -2.253  14.235  -5.935  1.00  0.64           H  
ATOM   1305 1HG  GLU A  88      -2.117  15.644  -7.978  1.00  0.64           H  
ATOM   1306 2HG  GLU A  88      -0.425  15.964  -7.650  1.00  0.64           H  
ATOM   1307  N   LEU A  89      -1.599  15.896  -2.912  1.00  0.63           N  
ATOM   1308  CA  LEU A  89      -1.993  15.585  -1.547  1.00  0.63           C  
ATOM   1309  C   LEU A  89      -2.129  16.896  -0.766  1.00  0.63           C  
ATOM   1310  O   LEU A  89      -1.334  17.817  -0.960  1.00  0.63           O  
ATOM   1311  CB  LEU A  89      -0.940  14.666  -0.956  1.00  0.63           C  
ATOM   1312  CG  LEU A  89      -0.738  13.377  -1.685  1.00  0.63           C  
ATOM   1313  CD1 LEU A  89       0.452  12.675  -1.124  1.00  0.63           C  
ATOM   1314  CD2 LEU A  89      -1.960  12.506  -1.541  1.00  0.63           C  
ATOM   1315  H   LEU A  89      -0.631  16.106  -3.100  1.00  0.63           H  
ATOM   1316  HA  LEU A  89      -2.958  15.079  -1.556  1.00  0.63           H  
ATOM   1317 1HB  LEU A  89       0.017  15.176  -0.984  1.00  0.63           H  
ATOM   1318 2HB  LEU A  89      -1.199  14.440   0.074  1.00  0.63           H  
ATOM   1319  HG  LEU A  89      -0.565  13.588  -2.721  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  89       0.597  11.749  -1.657  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  89       1.333  13.295  -1.240  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  89       0.286  12.477  -0.075  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  89      -1.805  11.571  -2.076  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  89      -2.132  12.294  -0.484  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  89      -2.826  13.024  -1.956  1.00  0.63           H  
ATOM   1326  N   LYS A  90      -3.130  16.977   0.116  1.00  0.62           N  
ATOM   1327  CA  LYS A  90      -3.407  18.210   0.863  1.00  0.62           C  
ATOM   1328  C   LYS A  90      -3.392  18.049   2.380  1.00  0.62           C  
ATOM   1329  O   LYS A  90      -3.641  16.964   2.919  1.00  0.62           O  
ATOM   1330  CB  LYS A  90      -4.764  18.767   0.415  1.00  0.62           C  
ATOM   1331  CG  LYS A  90      -4.800  19.216  -1.037  1.00  0.62           C  
ATOM   1332  CD  LYS A  90      -6.183  19.686  -1.438  1.00  0.62           C  
ATOM   1333  CE  LYS A  90      -6.215  20.107  -2.907  1.00  0.62           C  
ATOM   1334  NZ  LYS A  90      -5.522  21.405  -3.122  1.00  0.62           N  
ATOM   1335  H   LYS A  90      -3.733  16.178   0.245  1.00  0.62           H  
ATOM   1336  HA  LYS A  90      -2.637  18.940   0.609  1.00  0.62           H  
ATOM   1337 1HB  LYS A  90      -5.528  18.006   0.533  1.00  0.62           H  
ATOM   1338 2HB  LYS A  90      -5.038  19.618   1.042  1.00  0.62           H  
ATOM   1339 1HG  LYS A  90      -4.094  20.040  -1.184  1.00  0.62           H  
ATOM   1340 2HG  LYS A  90      -4.507  18.396  -1.692  1.00  0.62           H  
ATOM   1341 1HD  LYS A  90      -6.911  18.894  -1.269  1.00  0.62           H  
ATOM   1342 2HD  LYS A  90      -6.455  20.552  -0.828  1.00  0.62           H  
ATOM   1343 1HE  LYS A  90      -5.724  19.342  -3.508  1.00  0.62           H  
ATOM   1344 2HE  LYS A  90      -7.250  20.203  -3.229  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  90      -5.555  21.672  -4.080  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  90      -5.965  22.128  -2.551  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  90      -4.540  21.397  -2.819  1.00  0.62           H  
ATOM   1348  N   HIS A  91      -3.155  19.159   3.082  1.00  0.60           N  
ATOM   1349  CA  HIS A  91      -3.101  19.176   4.548  1.00  0.60           C  
ATOM   1350  C   HIS A  91      -4.508  19.148   5.138  1.00  0.60           C  
ATOM   1351  O   HIS A  91      -4.955  20.093   5.798  1.00  0.60           O  
ATOM   1352  CB  HIS A  91      -2.441  20.457   5.014  1.00  0.60           C  
ATOM   1353  CG  HIS A  91      -1.066  20.679   4.518  1.00  0.60           C  
ATOM   1354  ND1 HIS A  91      -0.813  21.010   3.205  1.00  0.60           N  
ATOM   1355  CD2 HIS A  91       0.127  20.669   5.137  1.00  0.60           C  
ATOM   1356  CE1 HIS A  91       0.479  21.189   3.038  1.00  0.60           C  
ATOM   1357  NE2 HIS A  91       1.074  20.990   4.188  1.00  0.60           N  
ATOM   1358  H   HIS A  91      -2.977  20.019   2.583  1.00  0.60           H  
ATOM   1359  HA  HIS A  91      -2.552  18.319   4.921  1.00  0.60           H  
ATOM   1360 1HB  HIS A  91      -3.050  21.311   4.710  1.00  0.60           H  
ATOM   1361 2HB  HIS A  91      -2.407  20.453   6.101  1.00  0.60           H  
ATOM   1362  HD2 HIS A  91       0.299  20.460   6.189  1.00  0.60           H  
ATOM   1363  HE1 HIS A  91       0.964  21.460   2.101  1.00  0.60           H  
ATOM   1364  HE2 HIS A  91       2.072  21.070   4.340  1.00  0.60           H  
ATOM   1365  N   THR A  92      -5.178  18.025   4.944  1.00  0.58           N  
ATOM   1366  CA  THR A  92      -6.575  17.859   5.314  1.00  0.58           C  
ATOM   1367  C   THR A  92      -6.844  17.564   6.783  1.00  0.58           C  
ATOM   1368  O   THR A  92      -7.998  17.593   7.212  1.00  0.58           O  
ATOM   1369  CB  THR A  92      -7.208  16.760   4.443  1.00  0.58           C  
ATOM   1370  OG1 THR A  92      -6.480  15.535   4.605  1.00  0.58           O  
ATOM   1371  CG2 THR A  92      -7.186  17.169   2.987  1.00  0.58           C  
ATOM   1372  H   THR A  92      -4.702  17.291   4.422  1.00  0.58           H  
ATOM   1373  HA  THR A  92      -7.085  18.794   5.078  1.00  0.58           H  
ATOM   1374  HB  THR A  92      -8.238  16.604   4.759  1.00  0.58           H  
ATOM   1375  HG1 THR A  92      -5.609  15.632   4.190  1.00  0.58           H  
ATOM   1376 1HG2 THR A  92      -7.638  16.387   2.379  1.00  0.58           H  
ATOM   1377 2HG2 THR A  92      -7.742  18.097   2.858  1.00  0.58           H  
ATOM   1378 3HG2 THR A  92      -6.167  17.315   2.683  1.00  0.58           H  
ATOM   1379  N   GLY A  93      -5.818  17.270   7.563  1.00  0.56           N  
ATOM   1380  CA  GLY A  93      -6.102  16.992   8.954  1.00  0.56           C  
ATOM   1381  C   GLY A  93      -4.911  16.519   9.764  1.00  0.56           C  
ATOM   1382  O   GLY A  93      -3.780  16.462   9.271  1.00  0.56           O  
ATOM   1383  H   GLY A  93      -4.880  17.250   7.193  1.00  0.56           H  
ATOM   1384 1HA  GLY A  93      -6.487  17.903   9.393  1.00  0.56           H  
ATOM   1385 2HA  GLY A  93      -6.896  16.249   9.000  1.00  0.56           H  
ATOM   1386  N   PRO A  94      -5.156  16.184  11.030  1.00  0.55           N  
ATOM   1387  CA  PRO A  94      -4.181  15.738  11.980  1.00  0.55           C  
ATOM   1388  C   PRO A  94      -3.466  14.538  11.427  1.00  0.55           C  
ATOM   1389  O   PRO A  94      -4.085  13.642  10.852  1.00  0.55           O  
ATOM   1390  CB  PRO A  94      -5.047  15.324  13.170  1.00  0.55           C  
ATOM   1391  CG  PRO A  94      -6.308  16.146  13.033  1.00  0.55           C  
ATOM   1392  CD  PRO A  94      -6.542  16.228  11.558  1.00  0.55           C  
ATOM   1393  HA  PRO A  94      -3.482  16.549  12.215  1.00  0.55           H  
ATOM   1394 1HB  PRO A  94      -5.231  14.241  13.138  1.00  0.55           H  
ATOM   1395 2HB  PRO A  94      -4.512  15.527  14.108  1.00  0.55           H  
ATOM   1396 1HG  PRO A  94      -7.134  15.653  13.566  1.00  0.55           H  
ATOM   1397 2HG  PRO A  94      -6.188  17.127  13.493  1.00  0.55           H  
ATOM   1398 1HD  PRO A  94      -7.119  15.358  11.213  1.00  0.55           H  
ATOM   1399 2HD  PRO A  94      -7.043  17.171  11.349  1.00  0.55           H  
ATOM   1400  N   GLY A  95      -2.177  14.502  11.625  1.00  0.54           N  
ATOM   1401  CA  GLY A  95      -1.362  13.401  11.187  1.00  0.54           C  
ATOM   1402  C   GLY A  95      -0.779  13.590   9.795  1.00  0.54           C  
ATOM   1403  O   GLY A  95       0.094  12.825   9.408  1.00  0.54           O  
ATOM   1404  H   GLY A  95      -1.717  15.281  12.080  1.00  0.54           H  
ATOM   1405 1HA  GLY A  95      -0.551  13.273  11.898  1.00  0.54           H  
ATOM   1406 2HA  GLY A  95      -1.952  12.486  11.217  1.00  0.54           H  
ATOM   1407  N   VAL A  96      -1.221  14.580   9.020  1.00  0.54           N  
ATOM   1408  CA  VAL A  96      -0.620  14.705   7.687  1.00  0.54           C  
ATOM   1409  C   VAL A  96       0.857  15.083   7.767  1.00  0.54           C  
ATOM   1410  O   VAL A  96       1.237  16.012   8.479  1.00  0.54           O  
ATOM   1411  CB  VAL A  96      -1.380  15.709   6.802  1.00  0.54           C  
ATOM   1412  CG1 VAL A  96      -0.642  15.914   5.567  1.00  0.54           C  
ATOM   1413  CG2 VAL A  96      -2.765  15.165   6.470  1.00  0.54           C  
ATOM   1414  H   VAL A  96      -1.973  15.210   9.319  1.00  0.54           H  
ATOM   1415  HA  VAL A  96      -0.690  13.736   7.191  1.00  0.54           H  
ATOM   1416  HB  VAL A  96      -1.475  16.662   7.320  1.00  0.54           H  
ATOM   1417 1HG1 VAL A  96      -1.170  16.597   4.929  1.00  0.54           H  
ATOM   1418 2HG1 VAL A  96       0.348  16.312   5.776  1.00  0.54           H  
ATOM   1419 3HG1 VAL A  96      -0.563  14.946   5.088  1.00  0.54           H  
ATOM   1420 1HG2 VAL A  96      -3.296  15.875   5.838  1.00  0.54           H  
ATOM   1421 2HG2 VAL A  96      -2.661  14.218   5.941  1.00  0.54           H  
ATOM   1422 3HG2 VAL A  96      -3.327  15.001   7.383  1.00  0.54           H  
ATOM   1423  N   VAL A  97       1.694  14.362   7.029  1.00  0.54           N  
ATOM   1424  CA  VAL A  97       3.128  14.620   7.036  1.00  0.54           C  
ATOM   1425  C   VAL A  97       3.478  15.392   5.785  1.00  0.54           C  
ATOM   1426  O   VAL A  97       3.109  14.983   4.672  1.00  0.54           O  
ATOM   1427  CB  VAL A  97       3.943  13.326   7.011  1.00  0.54           C  
ATOM   1428  CG1 VAL A  97       5.430  13.630   7.072  1.00  0.54           C  
ATOM   1429  CG2 VAL A  97       3.483  12.435   8.090  1.00  0.54           C  
ATOM   1430  H   VAL A  97       1.321  13.616   6.455  1.00  0.54           H  
ATOM   1431  HA  VAL A  97       3.387  15.202   7.914  1.00  0.54           H  
ATOM   1432  HB  VAL A  97       3.776  12.846   6.068  1.00  0.54           H  
ATOM   1433 1HG1 VAL A  97       6.001  12.707   7.013  1.00  0.54           H  
ATOM   1434 2HG1 VAL A  97       5.691  14.270   6.248  1.00  0.54           H  
ATOM   1435 3HG1 VAL A  97       5.657  14.140   8.012  1.00  0.54           H  
ATOM   1436 1HG2 VAL A  97       4.022  11.512   8.017  1.00  0.54           H  
ATOM   1437 2HG2 VAL A  97       3.648  12.888   9.032  1.00  0.54           H  
ATOM   1438 3HG2 VAL A  97       2.439  12.249   7.976  1.00  0.54           H  
ATOM   1439  N   TYR A  98       4.193  16.488   5.957  1.00  0.55           N  
ATOM   1440  CA  TYR A  98       4.540  17.303   4.818  1.00  0.55           C  
ATOM   1441  C   TYR A  98       5.955  17.816   4.873  1.00  0.55           C  
ATOM   1442  O   TYR A  98       6.584  17.874   5.929  1.00  0.55           O  
ATOM   1443  CB  TYR A  98       3.532  18.450   4.722  1.00  0.55           C  
ATOM   1444  CG  TYR A  98       3.527  19.460   5.843  1.00  0.55           C  
ATOM   1445  CD1 TYR A  98       4.261  20.605   5.699  1.00  0.55           C  
ATOM   1446  CD2 TYR A  98       2.764  19.250   7.013  1.00  0.55           C  
ATOM   1447  CE1 TYR A  98       4.265  21.550   6.668  1.00  0.55           C  
ATOM   1448  CE2 TYR A  98       2.770  20.220   8.009  1.00  0.55           C  
ATOM   1449  CZ  TYR A  98       3.528  21.369   7.827  1.00  0.55           C  
ATOM   1450  OH  TYR A  98       3.590  22.342   8.790  1.00  0.55           O  
ATOM   1451  H   TYR A  98       4.466  16.759   6.901  1.00  0.55           H  
ATOM   1452  HA  TYR A  98       4.473  16.694   3.922  1.00  0.55           H  
ATOM   1453 1HB  TYR A  98       3.691  18.989   3.783  1.00  0.55           H  
ATOM   1454 2HB  TYR A  98       2.545  18.027   4.680  1.00  0.55           H  
ATOM   1455  HD1 TYR A  98       4.838  20.760   4.803  1.00  0.55           H  
ATOM   1456  HD2 TYR A  98       2.175  18.336   7.138  1.00  0.55           H  
ATOM   1457  HE1 TYR A  98       4.856  22.455   6.530  1.00  0.55           H  
ATOM   1458  HE2 TYR A  98       2.195  20.076   8.924  1.00  0.55           H  
ATOM   1459  HH  TYR A  98       4.517  22.695   8.807  1.00  0.55           H  
ATOM   1460  N   ALA A  99       6.485  18.160   3.709  1.00  0.57           N  
ATOM   1461  CA  ALA A  99       7.826  18.707   3.644  1.00  0.57           C  
ATOM   1462  C   ALA A  99       7.757  20.174   3.972  1.00  0.57           C  
ATOM   1463  O   ALA A  99       6.838  20.855   3.525  1.00  0.57           O  
ATOM   1464  CB  ALA A  99       8.420  18.465   2.270  1.00  0.57           C  
ATOM   1465  H   ALA A  99       5.934  18.060   2.856  1.00  0.57           H  
ATOM   1466  HA  ALA A  99       8.450  18.223   4.394  1.00  0.57           H  
ATOM   1467 1HB  ALA A  99       9.428  18.885   2.234  1.00  0.57           H  
ATOM   1468 2HB  ALA A  99       8.466  17.400   2.065  1.00  0.57           H  
ATOM   1469 3HB  ALA A  99       7.797  18.949   1.520  1.00  0.57           H  
ATOM   1470  N   GLU A 100       8.720  20.667   4.740  1.00  0.60           N  
ATOM   1471  CA  GLU A 100       8.740  22.089   5.060  1.00  0.60           C  
ATOM   1472  C   GLU A 100       9.567  22.878   4.059  1.00  0.60           C  
ATOM   1473  O   GLU A 100      10.755  22.613   3.877  1.00  0.60           O  
ATOM   1474  CB  GLU A 100       9.279  22.326   6.469  1.00  0.60           C  
ATOM   1475  CG  GLU A 100       8.356  21.920   7.674  1.00  0.60           C  
ATOM   1476  CD  GLU A 100       7.197  22.915   7.941  1.00  0.60           C  
ATOM   1477  OE1 GLU A 100       7.238  23.990   7.411  1.00  0.60           O  
ATOM   1478  OE2 GLU A 100       6.309  22.604   8.708  1.00  0.60           O  
ATOM   1479  H   GLU A 100       9.468  20.057   5.080  1.00  0.60           H  
ATOM   1480  HA  GLU A 100       7.718  22.463   5.020  1.00  0.60           H  
ATOM   1481 1HB  GLU A 100      10.196  21.779   6.551  1.00  0.60           H  
ATOM   1482 2HB  GLU A 100       9.519  23.382   6.576  1.00  0.60           H  
ATOM   1483 1HG  GLU A 100       7.921  20.944   7.449  1.00  0.60           H  
ATOM   1484 2HG  GLU A 100       8.955  21.813   8.577  1.00  0.60           H  
ATOM   1485  N   ASN A 101       8.922  23.851   3.436  1.00  0.63           N  
ATOM   1486  CA  ASN A 101       9.546  24.730   2.457  1.00  0.63           C  
ATOM   1487  C   ASN A 101       9.943  26.108   2.987  1.00  0.63           C  
ATOM   1488  O   ASN A 101       9.325  26.641   3.911  1.00  0.63           O  
ATOM   1489  CB  ASN A 101       8.635  24.907   1.275  1.00  0.63           C  
ATOM   1490  CG  ASN A 101       8.521  23.727   0.466  1.00  0.63           C  
ATOM   1491  OD1 ASN A 101       9.354  22.839   0.584  1.00  0.63           O  
ATOM   1492  ND2 ASN A 101       7.536  23.692  -0.376  1.00  0.63           N  
ATOM   1493  H   ASN A 101       7.925  23.959   3.624  1.00  0.63           H  
ATOM   1494  HA  ASN A 101      10.462  24.250   2.113  1.00  0.63           H  
ATOM   1495 1HB  ASN A 101       7.639  25.197   1.608  1.00  0.63           H  
ATOM   1496 2HB  ASN A 101       9.007  25.701   0.660  1.00  0.63           H  
ATOM   1497 1HD2 ASN A 101       7.418  22.919  -1.019  1.00  0.63           H  
ATOM   1498 2HD2 ASN A 101       6.863  24.445  -0.413  1.00  0.63           H  
ATOM   1499  N   TRP A 102      10.941  26.711   2.333  1.00  0.66           N  
ATOM   1500  CA  TRP A 102      11.361  28.099   2.603  1.00  0.66           C  
ATOM   1501  C   TRP A 102      10.823  29.064   1.543  1.00  0.66           C  
ATOM   1502  O   TRP A 102      11.111  30.262   1.556  1.00  0.66           O  
ATOM   1503  CB  TRP A 102      12.883  28.186   2.686  1.00  0.66           C  
ATOM   1504  CG  TRP A 102      13.407  27.612   3.929  1.00  0.66           C  
ATOM   1505  CD1 TRP A 102      13.786  28.272   5.053  1.00  0.66           C  
ATOM   1506  CD2 TRP A 102      13.533  26.230   4.225  1.00  0.66           C  
ATOM   1507  NE1 TRP A 102      14.166  27.380   5.999  1.00  0.66           N  
ATOM   1508  CE2 TRP A 102      14.020  26.134   5.514  1.00  0.66           C  
ATOM   1509  CE3 TRP A 102      13.264  25.094   3.524  1.00  0.66           C  
ATOM   1510  CZ2 TRP A 102      14.258  24.935   6.105  1.00  0.66           C  
ATOM   1511  CZ3 TRP A 102      13.480  23.890   4.116  1.00  0.66           C  
ATOM   1512  CH2 TRP A 102      13.978  23.814   5.378  1.00  0.66           C  
ATOM   1513  H   TRP A 102      11.428  26.169   1.600  1.00  0.66           H  
ATOM   1514  HA  TRP A 102      10.953  28.398   3.568  1.00  0.66           H  
ATOM   1515 1HB  TRP A 102      13.323  27.653   1.842  1.00  0.66           H  
ATOM   1516 2HB  TRP A 102      13.196  29.227   2.621  1.00  0.66           H  
ATOM   1517  HD1 TRP A 102      13.780  29.353   5.179  1.00  0.66           H  
ATOM   1518  HE1 TRP A 102      14.484  27.561   6.955  1.00  0.66           H  
ATOM   1519  HE3 TRP A 102      12.876  25.162   2.525  1.00  0.66           H  
ATOM   1520  HZ2 TRP A 102      14.651  24.857   7.120  1.00  0.66           H  
ATOM   1521  HZ3 TRP A 102      13.247  22.994   3.545  1.00  0.66           H  
ATOM   1522  HH2 TRP A 102      14.159  22.856   5.818  1.00  0.66           H  
ATOM   1523  N   GLY A 103      10.041  28.512   0.630  1.00  0.68           N  
ATOM   1524  CA  GLY A 103       9.437  29.223  -0.487  1.00  0.68           C  
ATOM   1525  C   GLY A 103       8.987  28.220  -1.543  1.00  0.68           C  
ATOM   1526  O   GLY A 103       9.229  27.015  -1.405  1.00  0.68           O  
ATOM   1527  H   GLY A 103       9.874  27.525   0.724  1.00  0.68           H  
ATOM   1528 1HA  GLY A 103       8.587  29.808  -0.138  1.00  0.68           H  
ATOM   1529 2HA  GLY A 103      10.161  29.914  -0.917  1.00  0.68           H  
ATOM   1530  N   GLU A 104       8.342  28.701  -2.593  1.00  0.68           N  
ATOM   1531  CA  GLU A 104       7.901  27.796  -3.646  1.00  0.68           C  
ATOM   1532  C   GLU A 104       9.121  27.055  -4.175  1.00  0.68           C  
ATOM   1533  O   GLU A 104      10.153  27.678  -4.430  1.00  0.68           O  
ATOM   1534  CB  GLU A 104       7.190  28.564  -4.766  1.00  0.68           C  
ATOM   1535  CG  GLU A 104       6.584  27.684  -5.855  1.00  0.68           C  
ATOM   1536  CD  GLU A 104       5.833  28.459  -6.915  1.00  0.68           C  
ATOM   1537  OE1 GLU A 104       5.769  29.662  -6.823  1.00  0.68           O  
ATOM   1538  OE2 GLU A 104       5.325  27.838  -7.820  1.00  0.68           O  
ATOM   1539  H   GLU A 104       8.161  29.693  -2.668  1.00  0.68           H  
ATOM   1540  HA  GLU A 104       7.210  27.060  -3.225  1.00  0.68           H  
ATOM   1541 1HB  GLU A 104       6.389  29.169  -4.341  1.00  0.68           H  
ATOM   1542 2HB  GLU A 104       7.896  29.243  -5.244  1.00  0.68           H  
ATOM   1543 1HG  GLU A 104       7.381  27.131  -6.332  1.00  0.68           H  
ATOM   1544 2HG  GLU A 104       5.912  26.961  -5.390  1.00  0.68           H  
ATOM   1545  N   ASN A 105       9.003  25.735  -4.335  1.00  0.66           N  
ATOM   1546  CA  ASN A 105      10.084  24.874  -4.807  1.00  0.66           C  
ATOM   1547  C   ASN A 105      11.351  24.875  -3.947  1.00  0.66           C  
ATOM   1548  O   ASN A 105      12.453  24.729  -4.484  1.00  0.66           O  
ATOM   1549  CB  ASN A 105      10.467  25.239  -6.244  1.00  0.66           C  
ATOM   1550  CG  ASN A 105       9.397  24.945  -7.268  1.00  0.66           C  
ATOM   1551  OD1 ASN A 105       8.809  23.851  -7.304  1.00  0.66           O  
ATOM   1552  ND2 ASN A 105       9.139  25.910  -8.119  1.00  0.66           N  
ATOM   1553  H   ASN A 105       8.122  25.271  -4.094  1.00  0.66           H  
ATOM   1554  HA  ASN A 105       9.707  23.856  -4.790  1.00  0.66           H  
ATOM   1555 1HB  ASN A 105      10.703  26.293  -6.310  1.00  0.66           H  
ATOM   1556 2HB  ASN A 105      11.371  24.716  -6.523  1.00  0.66           H  
ATOM   1557 1HD2 ASN A 105       8.439  25.786  -8.825  1.00  0.66           H  
ATOM   1558 2HD2 ASN A 105       9.634  26.779  -8.058  1.00  0.66           H  
ATOM   1559  N   THR A 106      11.200  24.955  -2.617  1.00  0.64           N  
ATOM   1560  CA  THR A 106      12.375  24.918  -1.752  1.00  0.64           C  
ATOM   1561  C   THR A 106      12.367  23.831  -0.666  1.00  0.64           C  
ATOM   1562  O   THR A 106      12.386  24.168   0.518  1.00  0.64           O  
ATOM   1563  CB  THR A 106      12.590  26.222  -0.995  1.00  0.64           C  
ATOM   1564  OG1 THR A 106      11.445  26.480  -0.204  1.00  0.64           O  
ATOM   1565  CG2 THR A 106      12.791  27.371  -1.945  1.00  0.64           C  
ATOM   1566  H   THR A 106      10.277  25.132  -2.224  1.00  0.64           H  
ATOM   1567  HA  THR A 106      13.214  24.758  -2.399  1.00  0.64           H  
ATOM   1568  HB  THR A 106      13.462  26.128  -0.348  1.00  0.64           H  
ATOM   1569  HG1 THR A 106      10.655  26.443  -0.787  1.00  0.64           H  
ATOM   1570 1HG2 THR A 106      12.930  28.290  -1.376  1.00  0.64           H  
ATOM   1571 2HG2 THR A 106      13.668  27.183  -2.564  1.00  0.64           H  
ATOM   1572 3HG2 THR A 106      11.916  27.472  -2.579  1.00  0.64           H  
ATOM   1573  N   ASN A 107      12.301  22.555  -1.052  1.00  0.61           N  
ATOM   1574  CA  ASN A 107      12.238  21.423  -0.113  1.00  0.61           C  
ATOM   1575  C   ASN A 107      13.616  20.975   0.367  1.00  0.61           C  
ATOM   1576  O   ASN A 107      14.536  20.787  -0.431  1.00  0.61           O  
ATOM   1577  CB  ASN A 107      11.560  20.241  -0.774  1.00  0.61           C  
ATOM   1578  CG  ASN A 107      10.150  20.427  -1.044  1.00  0.61           C  
ATOM   1579  OD1 ASN A 107       9.284  20.135  -0.219  1.00  0.61           O  
ATOM   1580  ND2 ASN A 107       9.886  20.963  -2.179  1.00  0.61           N  
ATOM   1581  H   ASN A 107      12.294  22.341  -2.046  1.00  0.61           H  
ATOM   1582  HA  ASN A 107      11.669  21.730   0.767  1.00  0.61           H  
ATOM   1583 1HB  ASN A 107      12.043  20.048  -1.708  1.00  0.61           H  
ATOM   1584 2HB  ASN A 107      11.687  19.358  -0.150  1.00  0.61           H  
ATOM   1585 1HD2 ASN A 107       8.925  21.181  -2.428  1.00  0.61           H  
ATOM   1586 2HD2 ASN A 107      10.647  21.214  -2.803  1.00  0.61           H  
ATOM   1587  N   ARG A 108      13.769  20.807   1.667  1.00  0.58           N  
ATOM   1588  CA  ARG A 108      15.030  20.343   2.252  1.00  0.58           C  
ATOM   1589  C   ARG A 108      14.695  19.151   3.146  1.00  0.58           C  
ATOM   1590  O   ARG A 108      13.583  18.633   3.072  1.00  0.58           O  
ATOM   1591  CB  ARG A 108      15.750  21.450   3.003  1.00  0.58           C  
ATOM   1592  CG  ARG A 108      16.062  22.677   2.132  1.00  0.58           C  
ATOM   1593  CD  ARG A 108      16.807  23.740   2.850  1.00  0.58           C  
ATOM   1594  NE  ARG A 108      17.001  24.914   2.013  1.00  0.58           N  
ATOM   1595  CZ  ARG A 108      17.276  26.135   2.502  1.00  0.58           C  
ATOM   1596  NH1 ARG A 108      17.375  26.302   3.799  1.00  0.58           N  
ATOM   1597  NH2 ARG A 108      17.447  27.167   1.693  1.00  0.58           N  
ATOM   1598  H   ARG A 108      12.979  21.000   2.276  1.00  0.58           H  
ATOM   1599  HA  ARG A 108      15.694  20.001   1.456  1.00  0.58           H  
ATOM   1600 1HB  ARG A 108      15.198  21.731   3.875  1.00  0.58           H  
ATOM   1601 2HB  ARG A 108      16.712  21.078   3.344  1.00  0.58           H  
ATOM   1602 1HG  ARG A 108      16.650  22.360   1.288  1.00  0.58           H  
ATOM   1603 2HG  ARG A 108      15.135  23.115   1.765  1.00  0.58           H  
ATOM   1604 1HD  ARG A 108      16.296  24.044   3.748  1.00  0.58           H  
ATOM   1605 2HD  ARG A 108      17.785  23.361   3.118  1.00  0.58           H  
ATOM   1606  HE  ARG A 108      16.972  24.787   0.998  1.00  0.58           H  
ATOM   1607 1HH1 ARG A 108      17.273  25.503   4.417  1.00  0.58           H  
ATOM   1608 2HH1 ARG A 108      17.581  27.215   4.182  1.00  0.58           H  
ATOM   1609 1HH2 ARG A 108      17.372  27.054   0.690  1.00  0.58           H  
ATOM   1610 2HH2 ARG A 108      17.653  28.075   2.081  1.00  0.58           H  
ATOM   1611  N   SER A 109      15.643  18.678   3.956  1.00  0.56           N  
ATOM   1612  CA  SER A 109      15.394  17.517   4.830  1.00  0.56           C  
ATOM   1613  C   SER A 109      14.279  17.728   5.867  1.00  0.56           C  
ATOM   1614  O   SER A 109      13.710  16.774   6.394  1.00  0.56           O  
ATOM   1615  CB  SER A 109      16.669  17.165   5.570  1.00  0.56           C  
ATOM   1616  OG  SER A 109      17.056  18.181   6.468  1.00  0.56           O  
ATOM   1617  H   SER A 109      16.551  19.120   3.975  1.00  0.56           H  
ATOM   1618  HA  SER A 109      15.110  16.678   4.195  1.00  0.56           H  
ATOM   1619 1HB  SER A 109      16.541  16.249   6.117  1.00  0.56           H  
ATOM   1620 2HB  SER A 109      17.435  17.000   4.868  1.00  0.56           H  
ATOM   1621  HG  SER A 109      16.543  18.038   7.295  1.00  0.56           H  
ATOM   1622  N   GLN A 110      13.978  18.979   6.154  1.00  0.55           N  
ATOM   1623  CA  GLN A 110      12.983  19.362   7.139  1.00  0.55           C  
ATOM   1624  C   GLN A 110      11.552  18.960   6.750  1.00  0.55           C  
ATOM   1625  O   GLN A 110      11.127  19.135   5.603  1.00  0.55           O  
ATOM   1626  CB  GLN A 110      13.089  20.849   7.351  1.00  0.55           C  
ATOM   1627  CG  GLN A 110      12.328  21.398   8.488  1.00  0.55           C  
ATOM   1628  CD  GLN A 110      12.620  22.852   8.631  1.00  0.55           C  
ATOM   1629  OE1 GLN A 110      13.771  23.231   8.810  1.00  0.55           O  
ATOM   1630  NE2 GLN A 110      11.600  23.686   8.530  1.00  0.55           N  
ATOM   1631  H   GLN A 110      14.477  19.705   5.667  1.00  0.55           H  
ATOM   1632  HA  GLN A 110      13.225  18.866   8.070  1.00  0.55           H  
ATOM   1633 1HB  GLN A 110      14.137  21.127   7.472  1.00  0.55           H  
ATOM   1634 2HB  GLN A 110      12.709  21.339   6.459  1.00  0.55           H  
ATOM   1635 1HG  GLN A 110      11.274  21.235   8.375  1.00  0.55           H  
ATOM   1636 2HG  GLN A 110      12.674  20.898   9.393  1.00  0.55           H  
ATOM   1637 1HE2 GLN A 110      11.736  24.678   8.601  1.00  0.55           H  
ATOM   1638 2HE2 GLN A 110      10.674  23.331   8.372  1.00  0.55           H  
ATOM   1639  N   ALA A 111      10.814  18.445   7.725  1.00  0.54           N  
ATOM   1640  CA  ALA A 111       9.442  17.975   7.547  1.00  0.54           C  
ATOM   1641  C   ALA A 111       8.620  18.212   8.795  1.00  0.54           C  
ATOM   1642  O   ALA A 111       9.149  18.492   9.870  1.00  0.54           O  
ATOM   1643  CB  ALA A 111       9.411  16.492   7.214  1.00  0.54           C  
ATOM   1644  H   ALA A 111      11.245  18.353   8.641  1.00  0.54           H  
ATOM   1645  HA  ALA A 111       8.990  18.539   6.736  1.00  0.54           H  
ATOM   1646 1HB  ALA A 111       8.378  16.171   7.071  1.00  0.54           H  
ATOM   1647 2HB  ALA A 111       9.979  16.314   6.299  1.00  0.54           H  
ATOM   1648 3HB  ALA A 111       9.856  15.932   8.034  1.00  0.54           H  
ATOM   1649  N   ALA A 112       7.312  18.103   8.654  1.00  0.54           N  
ATOM   1650  CA  ALA A 112       6.454  18.308   9.800  1.00  0.54           C  
ATOM   1651  C   ALA A 112       5.195  17.475   9.760  1.00  0.54           C  
ATOM   1652  O   ALA A 112       4.742  17.029   8.707  1.00  0.54           O  
ATOM   1653  CB  ALA A 112       6.074  19.770   9.881  1.00  0.54           C  
ATOM   1654  H   ALA A 112       6.920  17.908   7.736  1.00  0.54           H  
ATOM   1655  HA  ALA A 112       7.007  18.014  10.688  1.00  0.54           H  
ATOM   1656 1HB  ALA A 112       5.448  19.946  10.754  1.00  0.54           H  
ATOM   1657 2HB  ALA A 112       6.969  20.379   9.951  1.00  0.54           H  
ATOM   1658 3HB  ALA A 112       5.541  20.032   8.997  1.00  0.54           H  
ATOM   1659  N   ILE A 113       4.636  17.259  10.943  1.00  0.54           N  
ATOM   1660  CA  ILE A 113       3.380  16.552  11.088  1.00  0.54           C  
ATOM   1661  C   ILE A 113       2.297  17.519  11.540  1.00  0.54           C  
ATOM   1662  O   ILE A 113       2.429  18.206  12.560  1.00  0.54           O  
ATOM   1663  CB  ILE A 113       3.507  15.406  12.108  1.00  0.54           C  
ATOM   1664  CG1 ILE A 113       4.558  14.406  11.660  1.00  0.54           C  
ATOM   1665  CG2 ILE A 113       2.169  14.721  12.276  1.00  0.54           C  
ATOM   1666  CD1 ILE A 113       4.947  13.393  12.716  1.00  0.54           C  
ATOM   1667  H   ILE A 113       5.097  17.636  11.768  1.00  0.54           H  
ATOM   1668  HA  ILE A 113       3.091  16.135  10.128  1.00  0.54           H  
ATOM   1669  HB  ILE A 113       3.826  15.811  13.069  1.00  0.54           H  
ATOM   1670 1HG1 ILE A 113       4.181  13.878  10.824  1.00  0.54           H  
ATOM   1671 2HG1 ILE A 113       5.422  14.946  11.352  1.00  0.54           H  
ATOM   1672 1HG2 ILE A 113       2.265  13.931  13.002  1.00  0.54           H  
ATOM   1673 2HG2 ILE A 113       1.439  15.435  12.623  1.00  0.54           H  
ATOM   1674 3HG2 ILE A 113       1.850  14.309  11.317  1.00  0.54           H  
ATOM   1675 1HD1 ILE A 113       5.700  12.716  12.311  1.00  0.54           H  
ATOM   1676 2HD1 ILE A 113       5.357  13.912  13.586  1.00  0.54           H  
ATOM   1677 3HD1 ILE A 113       4.070  12.823  13.014  1.00  0.54           H  
ATOM   1678  N   ALA A 114       1.243  17.624  10.752  1.00  0.54           N  
ATOM   1679  CA  ALA A 114       0.132  18.485  11.091  1.00  0.54           C  
ATOM   1680  C   ALA A 114      -0.574  17.894  12.295  1.00  0.54           C  
ATOM   1681  O   ALA A 114      -0.662  16.671  12.407  1.00  0.54           O  
ATOM   1682  CB  ALA A 114      -0.821  18.607   9.909  1.00  0.54           C  
ATOM   1683  H   ALA A 114       1.192  17.057   9.910  1.00  0.54           H  
ATOM   1684  HA  ALA A 114       0.513  19.470  11.359  1.00  0.54           H  
ATOM   1685 1HB  ALA A 114      -1.648  19.252  10.176  1.00  0.54           H  
ATOM   1686 2HB  ALA A 114      -0.294  19.022   9.057  1.00  0.54           H  
ATOM   1687 3HB  ALA A 114      -1.202  17.619   9.650  1.00  0.54           H  
ATOM   1688  N   THR A 115      -1.099  18.721  13.179  1.00  0.55           N  
ATOM   1689  CA  THR A 115      -1.897  18.182  14.273  1.00  0.55           C  
ATOM   1690  C   THR A 115      -3.342  18.622  14.102  1.00  0.55           C  
ATOM   1691  O   THR A 115      -4.257  18.010  14.651  1.00  0.55           O  
ATOM   1692  CB  THR A 115      -1.333  18.587  15.625  1.00  0.55           C  
ATOM   1693  OG1 THR A 115      -1.356  19.989  15.737  1.00  0.55           O  
ATOM   1694  CG2 THR A 115       0.103  18.059  15.753  1.00  0.55           C  
ATOM   1695  H   THR A 115      -0.955  19.723  13.094  1.00  0.55           H  
ATOM   1696  HA  THR A 115      -1.877  17.096  14.229  1.00  0.55           H  
ATOM   1697  HB  THR A 115      -1.944  18.162  16.422  1.00  0.55           H  
ATOM   1698  HG1 THR A 115      -1.138  20.220  16.653  1.00  0.55           H  
ATOM   1699 1HG2 THR A 115       0.515  18.337  16.722  1.00  0.55           H  
ATOM   1700 2HG2 THR A 115       0.076  16.984  15.665  1.00  0.55           H  
ATOM   1701 3HG2 THR A 115       0.723  18.460  14.974  1.00  0.55           H  
ATOM   1702  N   THR A 116      -3.529  19.673  13.314  1.00  0.57           N  
ATOM   1703  CA  THR A 116      -4.846  20.199  12.973  1.00  0.57           C  
ATOM   1704  C   THR A 116      -4.830  20.379  11.448  1.00  0.57           C  
ATOM   1705  O   THR A 116      -3.759  20.278  10.869  1.00  0.57           O  
ATOM   1706  CB  THR A 116      -5.142  21.510  13.747  1.00  0.57           C  
ATOM   1707  OG1 THR A 116      -4.221  22.531  13.352  1.00  0.57           O  
ATOM   1708  CG2 THR A 116      -5.025  21.268  15.250  1.00  0.57           C  
ATOM   1709  H   THR A 116      -2.697  20.157  12.978  1.00  0.57           H  
ATOM   1710  HA  THR A 116      -5.595  19.463  13.247  1.00  0.57           H  
ATOM   1711  HB  THR A 116      -6.145  21.844  13.543  1.00  0.57           H  
ATOM   1712  HG1 THR A 116      -4.116  23.178  14.084  1.00  0.57           H  
ATOM   1713 1HG2 THR A 116      -5.255  22.181  15.784  1.00  0.57           H  
ATOM   1714 2HG2 THR A 116      -5.731  20.493  15.545  1.00  0.57           H  
ATOM   1715 3HG2 THR A 116      -4.013  20.953  15.500  1.00  0.57           H  
ATOM   1716  N   PRO A 117      -5.965  20.551  10.744  1.00  0.60           N  
ATOM   1717  CA  PRO A 117      -5.989  20.864   9.318  1.00  0.60           C  
ATOM   1718  C   PRO A 117      -5.192  22.142   9.093  1.00  0.60           C  
ATOM   1719  O   PRO A 117      -5.274  23.062   9.907  1.00  0.60           O  
ATOM   1720  CB  PRO A 117      -7.485  21.059   9.043  1.00  0.60           C  
ATOM   1721  CG  PRO A 117      -8.185  20.240  10.121  1.00  0.60           C  
ATOM   1722  CD  PRO A 117      -7.298  20.387  11.355  1.00  0.60           C  
ATOM   1723  HA  PRO A 117      -5.566  20.031   8.737  1.00  0.60           H  
ATOM   1724 1HB  PRO A 117      -7.736  22.127   9.074  1.00  0.60           H  
ATOM   1725 2HB  PRO A 117      -7.718  20.702   8.024  1.00  0.60           H  
ATOM   1726 1HG  PRO A 117      -9.197  20.639  10.286  1.00  0.60           H  
ATOM   1727 2HG  PRO A 117      -8.317  19.202   9.787  1.00  0.60           H  
ATOM   1728 1HD  PRO A 117      -7.590  21.285  11.908  1.00  0.60           H  
ATOM   1729 2HD  PRO A 117      -7.365  19.481  11.959  1.00  0.60           H  
ATOM   1730  N   LEU A 118      -4.431  22.213   8.001  1.00  0.63           N  
ATOM   1731  CA  LEU A 118      -3.606  23.397   7.740  1.00  0.63           C  
ATOM   1732  C   LEU A 118      -3.808  23.855   6.300  1.00  0.63           C  
ATOM   1733  O   LEU A 118      -2.853  23.942   5.530  1.00  0.63           O  
ATOM   1734  CB  LEU A 118      -2.119  23.104   7.994  1.00  0.63           C  
ATOM   1735  CG  LEU A 118      -1.726  22.625   9.419  1.00  0.63           C  
ATOM   1736  CD1 LEU A 118      -0.294  22.151   9.421  1.00  0.63           C  
ATOM   1737  CD2 LEU A 118      -1.901  23.724  10.431  1.00  0.63           C  
ATOM   1738  H   LEU A 118      -4.436  21.441   7.329  1.00  0.63           H  
ATOM   1739  HA  LEU A 118      -3.921  24.203   8.402  1.00  0.63           H  
ATOM   1740 1HB  LEU A 118      -1.781  22.361   7.289  1.00  0.63           H  
ATOM   1741 2HB  LEU A 118      -1.569  24.020   7.808  1.00  0.63           H  
ATOM   1742  HG  LEU A 118      -2.348  21.792   9.683  1.00  0.63           H  
ATOM   1743 1HD1 LEU A 118      -0.053  21.791  10.412  1.00  0.63           H  
ATOM   1744 2HD1 LEU A 118      -0.173  21.351   8.700  1.00  0.63           H  
ATOM   1745 3HD1 LEU A 118       0.369  22.968   9.164  1.00  0.63           H  
ATOM   1746 1HD2 LEU A 118      -1.632  23.342  11.416  1.00  0.63           H  
ATOM   1747 2HD2 LEU A 118      -1.255  24.555  10.176  1.00  0.63           H  
ATOM   1748 3HD2 LEU A 118      -2.940  24.053  10.445  1.00  0.63           H  
ATOM   1749  N   SER A 119      -5.057  24.129   5.921  1.00  0.66           N  
ATOM   1750  CA  SER A 119      -5.408  24.419   4.525  1.00  0.66           C  
ATOM   1751  C   SER A 119      -4.672  25.626   3.931  1.00  0.66           C  
ATOM   1752  O   SER A 119      -4.495  25.713   2.719  1.00  0.66           O  
ATOM   1753  CB  SER A 119      -6.909  24.641   4.416  1.00  0.66           C  
ATOM   1754  OG  SER A 119      -7.299  25.799   5.102  1.00  0.66           O  
ATOM   1755  H   SER A 119      -5.790  24.080   6.615  1.00  0.66           H  
ATOM   1756  HA  SER A 119      -5.149  23.542   3.930  1.00  0.66           H  
ATOM   1757 1HB  SER A 119      -7.187  24.725   3.365  1.00  0.66           H  
ATOM   1758 2HB  SER A 119      -7.432  23.778   4.826  1.00  0.66           H  
ATOM   1759  HG  SER A 119      -6.848  26.528   4.665  1.00  0.66           H  
ATOM   1760  N   HIS A 120      -4.169  26.519   4.769  1.00  0.68           N  
ATOM   1761  CA  HIS A 120      -3.428  27.682   4.286  1.00  0.68           C  
ATOM   1762  C   HIS A 120      -2.073  27.301   3.658  1.00  0.68           C  
ATOM   1763  O   HIS A 120      -1.436  28.120   2.982  1.00  0.68           O  
ATOM   1764  CB  HIS A 120      -3.239  28.702   5.418  1.00  0.68           C  
ATOM   1765  CG  HIS A 120      -2.463  28.191   6.599  1.00  0.68           C  
ATOM   1766  ND1 HIS A 120      -3.022  27.358   7.545  1.00  0.68           N  
ATOM   1767  CD2 HIS A 120      -1.189  28.403   6.993  1.00  0.68           C  
ATOM   1768  CE1 HIS A 120      -2.121  27.074   8.464  1.00  0.68           C  
ATOM   1769  NE2 HIS A 120      -1.001  27.697   8.158  1.00  0.68           N  
ATOM   1770  H   HIS A 120      -4.319  26.395   5.759  1.00  0.68           H  
ATOM   1771  HA  HIS A 120      -4.013  28.171   3.508  1.00  0.68           H  
ATOM   1772 1HB  HIS A 120      -2.722  29.579   5.029  1.00  0.68           H  
ATOM   1773 2HB  HIS A 120      -4.215  29.031   5.772  1.00  0.68           H  
ATOM   1774  HD2 HIS A 120      -0.449  29.019   6.484  1.00  0.68           H  
ATOM   1775  HE1 HIS A 120      -2.285  26.444   9.328  1.00  0.68           H  
ATOM   1776  HE2 HIS A 120      -0.141  27.666   8.686  1.00  0.68           H  
ATOM   1777  N   LEU A 121      -1.642  26.046   3.856  1.00  0.69           N  
ATOM   1778  CA  LEU A 121      -0.380  25.552   3.320  1.00  0.69           C  
ATOM   1779  C   LEU A 121      -0.594  24.805   1.989  1.00  0.69           C  
ATOM   1780  O   LEU A 121       0.350  24.274   1.372  1.00  0.69           O  
ATOM   1781  CB  LEU A 121       0.256  24.613   4.332  1.00  0.69           C  
ATOM   1782  CG  LEU A 121       0.525  25.204   5.709  1.00  0.69           C  
ATOM   1783  CD1 LEU A 121       1.178  24.136   6.565  1.00  0.69           C  
ATOM   1784  CD2 LEU A 121       1.358  26.466   5.610  1.00  0.69           C  
ATOM   1785  H   LEU A 121      -2.202  25.401   4.415  1.00  0.69           H  
ATOM   1786  HA  LEU A 121       0.280  26.396   3.148  1.00  0.69           H  
ATOM   1787 1HB  LEU A 121      -0.433  23.783   4.484  1.00  0.69           H  
ATOM   1788 2HB  LEU A 121       1.176  24.214   3.933  1.00  0.69           H  
ATOM   1789  HG  LEU A 121      -0.432  25.455   6.168  1.00  0.69           H  
ATOM   1790 1HD1 LEU A 121       1.344  24.523   7.568  1.00  0.69           H  
ATOM   1791 2HD1 LEU A 121       0.531  23.267   6.613  1.00  0.69           H  
ATOM   1792 3HD1 LEU A 121       2.133  23.849   6.125  1.00  0.69           H  
ATOM   1793 1HD2 LEU A 121       1.512  26.873   6.608  1.00  0.69           H  
ATOM   1794 2HD2 LEU A 121       2.297  26.254   5.182  1.00  0.69           H  
ATOM   1795 3HD2 LEU A 121       0.834  27.199   4.995  1.00  0.69           H  
ATOM   1796  N   ASP A 122      -1.850  24.772   1.535  1.00  0.69           N  
ATOM   1797  CA  ASP A 122      -2.234  24.087   0.310  1.00  0.69           C  
ATOM   1798  C   ASP A 122      -1.630  24.827  -0.881  1.00  0.69           C  
ATOM   1799  O   ASP A 122      -1.962  25.981  -1.147  1.00  0.69           O  
ATOM   1800  CB  ASP A 122      -3.772  24.044   0.189  1.00  0.69           C  
ATOM   1801  CG  ASP A 122      -4.336  23.216  -0.987  1.00  0.69           C  
ATOM   1802  OD1 ASP A 122      -3.589  22.643  -1.751  1.00  0.69           O  
ATOM   1803  OD2 ASP A 122      -5.546  23.151  -1.142  1.00  0.69           O  
ATOM   1804  H   ASP A 122      -2.596  25.227   2.061  1.00  0.69           H  
ATOM   1805  HA  ASP A 122      -1.842  23.069   0.335  1.00  0.69           H  
ATOM   1806 1HB  ASP A 122      -4.181  23.635   1.116  1.00  0.69           H  
ATOM   1807 2HB  ASP A 122      -4.149  25.066   0.106  1.00  0.69           H  
ATOM   1808  N   GLY A 123      -0.689  24.183  -1.561  1.00  0.67           N  
ATOM   1809  CA  GLY A 123       0.015  24.808  -2.675  1.00  0.67           C  
ATOM   1810  C   GLY A 123       1.320  25.493  -2.270  1.00  0.67           C  
ATOM   1811  O   GLY A 123       2.041  26.005  -3.127  1.00  0.67           O  
ATOM   1812  H   GLY A 123      -0.466  23.232  -1.299  1.00  0.67           H  
ATOM   1813 1HA  GLY A 123       0.223  24.053  -3.431  1.00  0.67           H  
ATOM   1814 2HA  GLY A 123      -0.642  25.537  -3.145  1.00  0.67           H  
ATOM   1815  N   LYS A 124       1.625  25.522  -0.969  1.00  0.65           N  
ATOM   1816  CA  LYS A 124       2.859  26.156  -0.511  1.00  0.65           C  
ATOM   1817  C   LYS A 124       3.884  25.103  -0.100  1.00  0.65           C  
ATOM   1818  O   LYS A 124       5.089  25.306  -0.275  1.00  0.65           O  
ATOM   1819  CB  LYS A 124       2.585  27.072   0.674  1.00  0.65           C  
ATOM   1820  CG  LYS A 124       1.719  28.289   0.386  1.00  0.65           C  
ATOM   1821  CD  LYS A 124       1.573  29.138   1.649  1.00  0.65           C  
ATOM   1822  CE  LYS A 124       0.729  30.393   1.426  1.00  0.65           C  
ATOM   1823  NZ  LYS A 124      -0.679  30.049   1.089  1.00  0.65           N  
ATOM   1824  H   LYS A 124       1.000  25.095  -0.288  1.00  0.65           H  
ATOM   1825  HA  LYS A 124       3.283  26.740  -1.326  1.00  0.65           H  
ATOM   1826 1HB  LYS A 124       2.068  26.504   1.434  1.00  0.65           H  
ATOM   1827 2HB  LYS A 124       3.528  27.411   1.101  1.00  0.65           H  
ATOM   1828 1HG  LYS A 124       2.163  28.884  -0.410  1.00  0.65           H  
ATOM   1829 2HG  LYS A 124       0.727  27.957   0.067  1.00  0.65           H  
ATOM   1830 1HD  LYS A 124       1.101  28.542   2.428  1.00  0.65           H  
ATOM   1831 2HD  LYS A 124       2.560  29.436   1.999  1.00  0.65           H  
ATOM   1832 1HE  LYS A 124       0.734  30.978   2.344  1.00  0.65           H  
ATOM   1833 2HE  LYS A 124       1.153  30.991   0.621  1.00  0.65           H  
ATOM   1834 1HZ  LYS A 124      -1.223  30.887   0.971  1.00  0.65           H  
ATOM   1835 2HZ  LYS A 124      -0.701  29.512   0.239  1.00  0.65           H  
ATOM   1836 3HZ  LYS A 124      -1.078  29.474   1.856  1.00  0.65           H  
ATOM   1837  N   HIS A 125       3.379  23.985   0.434  1.00  0.63           N  
ATOM   1838  CA  HIS A 125       4.193  22.867   0.915  1.00  0.63           C  
ATOM   1839  C   HIS A 125       3.651  21.575   0.314  1.00  0.63           C  
ATOM   1840  O   HIS A 125       2.470  21.507  -0.030  1.00  0.63           O  
ATOM   1841  CB  HIS A 125       4.136  22.782   2.439  1.00  0.63           C  
ATOM   1842  CG  HIS A 125       4.641  24.016   3.164  1.00  0.63           C  
ATOM   1843  ND1 HIS A 125       5.932  24.154   3.644  1.00  0.63           N  
ATOM   1844  CD2 HIS A 125       4.019  25.161   3.449  1.00  0.63           C  
ATOM   1845  CE1 HIS A 125       6.052  25.333   4.224  1.00  0.63           C  
ATOM   1846  NE2 HIS A 125       4.912  25.964   4.113  1.00  0.63           N  
ATOM   1847  H   HIS A 125       2.370  23.940   0.565  1.00  0.63           H  
ATOM   1848  HA  HIS A 125       5.224  22.979   0.604  1.00  0.63           H  
ATOM   1849 1HB  HIS A 125       3.111  22.617   2.749  1.00  0.63           H  
ATOM   1850 2HB  HIS A 125       4.714  21.927   2.767  1.00  0.63           H  
ATOM   1851  HD2 HIS A 125       2.997  25.400   3.199  1.00  0.63           H  
ATOM   1852  HE1 HIS A 125       6.953  25.721   4.707  1.00  0.63           H  
ATOM   1853  HE2 HIS A 125       4.722  26.892   4.461  1.00  0.63           H  
ATOM   1854  N   VAL A 126       4.489  20.549   0.195  1.00  0.60           N  
ATOM   1855  CA  VAL A 126       4.018  19.263  -0.323  1.00  0.60           C  
ATOM   1856  C   VAL A 126       3.828  18.174   0.711  1.00  0.60           C  
ATOM   1857  O   VAL A 126       4.750  17.806   1.443  1.00  0.60           O  
ATOM   1858  CB  VAL A 126       4.968  18.707  -1.402  1.00  0.60           C  
ATOM   1859  CG1 VAL A 126       4.509  17.340  -1.831  1.00  0.60           C  
ATOM   1860  CG2 VAL A 126       4.946  19.604  -2.604  1.00  0.60           C  
ATOM   1861  H   VAL A 126       5.457  20.658   0.474  1.00  0.60           H  
ATOM   1862  HA  VAL A 126       3.053  19.433  -0.804  1.00  0.60           H  
ATOM   1863  HB  VAL A 126       5.978  18.639  -1.005  1.00  0.60           H  
ATOM   1864 1HG1 VAL A 126       5.158  16.962  -2.606  1.00  0.60           H  
ATOM   1865 2HG1 VAL A 126       4.528  16.659  -0.988  1.00  0.60           H  
ATOM   1866 3HG1 VAL A 126       3.500  17.401  -2.218  1.00  0.60           H  
ATOM   1867 1HG2 VAL A 126       5.608  19.203  -3.363  1.00  0.60           H  
ATOM   1868 2HG2 VAL A 126       3.935  19.649  -3.002  1.00  0.60           H  
ATOM   1869 3HG2 VAL A 126       5.276  20.603  -2.324  1.00  0.60           H  
ATOM   1870  N   VAL A 127       2.614  17.637   0.727  1.00  0.58           N  
ATOM   1871  CA  VAL A 127       2.254  16.527   1.590  1.00  0.58           C  
ATOM   1872  C   VAL A 127       2.810  15.240   1.046  1.00  0.58           C  
ATOM   1873  O   VAL A 127       2.725  14.977  -0.151  1.00  0.58           O  
ATOM   1874  CB  VAL A 127       0.740  16.422   1.759  1.00  0.58           C  
ATOM   1875  CG1 VAL A 127       0.393  15.150   2.480  1.00  0.58           C  
ATOM   1876  CG2 VAL A 127       0.262  17.599   2.524  1.00  0.58           C  
ATOM   1877  H   VAL A 127       1.911  18.013   0.101  1.00  0.58           H  
ATOM   1878  HA  VAL A 127       2.679  16.695   2.571  1.00  0.58           H  
ATOM   1879  HB  VAL A 127       0.268  16.426   0.811  1.00  0.58           H  
ATOM   1880 1HG1 VAL A 127      -0.688  15.090   2.611  1.00  0.58           H  
ATOM   1881 2HG1 VAL A 127       0.728  14.293   1.903  1.00  0.58           H  
ATOM   1882 3HG1 VAL A 127       0.887  15.147   3.434  1.00  0.58           H  
ATOM   1883 1HG2 VAL A 127      -0.791  17.529   2.640  1.00  0.58           H  
ATOM   1884 2HG2 VAL A 127       0.722  17.622   3.494  1.00  0.58           H  
ATOM   1885 3HG2 VAL A 127       0.510  18.505   1.981  1.00  0.58           H  
ATOM   1886  N   PHE A 128       3.408  14.447   1.913  1.00  0.57           N  
ATOM   1887  CA  PHE A 128       3.934  13.185   1.458  1.00  0.57           C  
ATOM   1888  C   PHE A 128       3.610  12.001   2.338  1.00  0.57           C  
ATOM   1889  O   PHE A 128       4.029  10.893   2.027  1.00  0.57           O  
ATOM   1890  CB  PHE A 128       5.430  13.244   1.231  1.00  0.57           C  
ATOM   1891  CG  PHE A 128       6.239  13.518   2.398  1.00  0.57           C  
ATOM   1892  CD1 PHE A 128       6.613  12.493   3.210  1.00  0.57           C  
ATOM   1893  CD2 PHE A 128       6.691  14.784   2.670  1.00  0.57           C  
ATOM   1894  CE1 PHE A 128       7.395  12.722   4.298  1.00  0.57           C  
ATOM   1895  CE2 PHE A 128       7.490  14.999   3.760  1.00  0.57           C  
ATOM   1896  CZ  PHE A 128       7.827  13.989   4.562  1.00  0.57           C  
ATOM   1897  H   PHE A 128       3.460  14.718   2.892  1.00  0.57           H  
ATOM   1898  HA  PHE A 128       3.471  12.973   0.500  1.00  0.57           H  
ATOM   1899 1HB  PHE A 128       5.767  12.296   0.810  1.00  0.57           H  
ATOM   1900 2HB  PHE A 128       5.645  14.019   0.492  1.00  0.57           H  
ATOM   1901  HD1 PHE A 128       6.261  11.495   2.977  1.00  0.57           H  
ATOM   1902  HD2 PHE A 128       6.413  15.611   2.010  1.00  0.57           H  
ATOM   1903  HE1 PHE A 128       7.674  11.904   4.953  1.00  0.57           H  
ATOM   1904  HE2 PHE A 128       7.859  15.972   3.993  1.00  0.57           H  
ATOM   1905  HZ  PHE A 128       8.439  14.196   5.419  1.00  0.57           H  
ATOM   1906  N   GLY A 129       2.862  12.189   3.412  1.00  0.56           N  
ATOM   1907  CA  GLY A 129       2.552  11.028   4.240  1.00  0.56           C  
ATOM   1908  C   GLY A 129       1.495  11.288   5.290  1.00  0.56           C  
ATOM   1909  O   GLY A 129       0.843  12.332   5.303  1.00  0.56           O  
ATOM   1910  H   GLY A 129       2.567  13.122   3.687  1.00  0.56           H  
ATOM   1911 1HA  GLY A 129       2.243  10.195   3.620  1.00  0.56           H  
ATOM   1912 2HA  GLY A 129       3.465  10.704   4.738  1.00  0.56           H  
ATOM   1913  N   ARG A 130       1.307  10.314   6.164  1.00  0.56           N  
ATOM   1914  CA  ARG A 130       0.361  10.468   7.258  1.00  0.56           C  
ATOM   1915  C   ARG A 130       0.765   9.648   8.473  1.00  0.56           C  
ATOM   1916  O   ARG A 130       1.309   8.557   8.347  1.00  0.56           O  
ATOM   1917  CB  ARG A 130      -1.046  10.062   6.843  1.00  0.56           C  
ATOM   1918  CG  ARG A 130      -1.193   8.590   6.479  1.00  0.56           C  
ATOM   1919  CD  ARG A 130      -2.594   8.234   6.118  1.00  0.56           C  
ATOM   1920  NE  ARG A 130      -2.737   6.815   5.780  1.00  0.56           N  
ATOM   1921  CZ  ARG A 130      -3.904   6.185   5.566  1.00  0.56           C  
ATOM   1922  NH1 ARG A 130      -5.051   6.827   5.669  1.00  0.56           N  
ATOM   1923  NH2 ARG A 130      -3.875   4.910   5.251  1.00  0.56           N  
ATOM   1924  H   ARG A 130       1.845   9.459   6.037  1.00  0.56           H  
ATOM   1925  HA  ARG A 130       0.331  11.512   7.527  1.00  0.56           H  
ATOM   1926 1HB  ARG A 130      -1.734  10.270   7.665  1.00  0.56           H  
ATOM   1927 2HB  ARG A 130      -1.364  10.659   5.987  1.00  0.56           H  
ATOM   1928 1HG  ARG A 130      -0.553   8.364   5.625  1.00  0.56           H  
ATOM   1929 2HG  ARG A 130      -0.893   7.984   7.331  1.00  0.56           H  
ATOM   1930 1HD  ARG A 130      -3.248   8.451   6.961  1.00  0.56           H  
ATOM   1931 2HD  ARG A 130      -2.904   8.822   5.253  1.00  0.56           H  
ATOM   1932  HE  ARG A 130      -1.891   6.237   5.669  1.00  0.56           H  
ATOM   1933 1HH1 ARG A 130      -5.060   7.807   5.911  1.00  0.56           H  
ATOM   1934 2HH1 ARG A 130      -5.918   6.337   5.505  1.00  0.56           H  
ATOM   1935 1HH2 ARG A 130      -2.952   4.455   5.172  1.00  0.56           H  
ATOM   1936 2HH2 ARG A 130      -4.724   4.400   5.080  1.00  0.56           H  
ATOM   1937  N   VAL A 131       0.419  10.114   9.657  1.00  0.56           N  
ATOM   1938  CA  VAL A 131       0.640   9.308  10.846  1.00  0.56           C  
ATOM   1939  C   VAL A 131      -0.410   8.217  10.867  1.00  0.56           C  
ATOM   1940  O   VAL A 131      -1.601   8.501  10.721  1.00  0.56           O  
ATOM   1941  CB  VAL A 131       0.518  10.152  12.134  1.00  0.56           C  
ATOM   1942  CG1 VAL A 131       0.658   9.259  13.367  1.00  0.56           C  
ATOM   1943  CG2 VAL A 131       1.544  11.217  12.185  1.00  0.56           C  
ATOM   1944  H   VAL A 131       0.035  11.049   9.726  1.00  0.56           H  
ATOM   1945  HA  VAL A 131       1.618   8.849  10.803  1.00  0.56           H  
ATOM   1946  HB  VAL A 131      -0.469  10.605  12.153  1.00  0.56           H  
ATOM   1947 1HG1 VAL A 131       0.556   9.855  14.263  1.00  0.56           H  
ATOM   1948 2HG1 VAL A 131      -0.110   8.494  13.359  1.00  0.56           H  
ATOM   1949 3HG1 VAL A 131       1.640   8.784  13.361  1.00  0.56           H  
ATOM   1950 1HG2 VAL A 131       1.397  11.786  13.082  1.00  0.56           H  
ATOM   1951 2HG2 VAL A 131       2.499  10.781  12.209  1.00  0.56           H  
ATOM   1952 3HG2 VAL A 131       1.455  11.865  11.320  1.00  0.56           H  
ATOM   1953  N   VAL A 132       0.023   6.973  11.034  1.00  0.57           N  
ATOM   1954  CA  VAL A 132      -0.908   5.853  11.083  1.00  0.57           C  
ATOM   1955  C   VAL A 132      -0.992   5.272  12.481  1.00  0.57           C  
ATOM   1956  O   VAL A 132      -1.968   4.608  12.835  1.00  0.57           O  
ATOM   1957  CB  VAL A 132      -0.510   4.756  10.085  1.00  0.57           C  
ATOM   1958  CG1 VAL A 132      -0.559   5.317   8.686  1.00  0.57           C  
ATOM   1959  CG2 VAL A 132       0.876   4.225  10.367  1.00  0.57           C  
ATOM   1960  H   VAL A 132       1.020   6.820  11.126  1.00  0.57           H  
ATOM   1961  HA  VAL A 132      -1.897   6.215  10.803  1.00  0.57           H  
ATOM   1962  HB  VAL A 132      -1.236   3.948  10.152  1.00  0.57           H  
ATOM   1963 1HG1 VAL A 132      -0.317   4.528   7.985  1.00  0.57           H  
ATOM   1964 2HG1 VAL A 132      -1.559   5.691   8.475  1.00  0.57           H  
ATOM   1965 3HG1 VAL A 132       0.163   6.129   8.593  1.00  0.57           H  
ATOM   1966 1HG2 VAL A 132       1.120   3.451   9.643  1.00  0.57           H  
ATOM   1967 2HG2 VAL A 132       1.579   5.033  10.274  1.00  0.57           H  
ATOM   1968 3HG2 VAL A 132       0.923   3.806  11.369  1.00  0.57           H  
ATOM   1969  N   SER A 133       0.014   5.571  13.290  1.00  0.58           N  
ATOM   1970  CA  SER A 133       0.051   5.120  14.673  1.00  0.58           C  
ATOM   1971  C   SER A 133       0.934   6.033  15.502  1.00  0.58           C  
ATOM   1972  O   SER A 133       1.899   6.613  15.007  1.00  0.58           O  
ATOM   1973  CB  SER A 133       0.510   3.683  14.786  1.00  0.58           C  
ATOM   1974  OG  SER A 133       0.553   3.283  16.128  1.00  0.58           O  
ATOM   1975  H   SER A 133       0.798   6.096  12.905  1.00  0.58           H  
ATOM   1976  HA  SER A 133      -0.961   5.176  15.077  1.00  0.58           H  
ATOM   1977 1HB  SER A 133      -0.173   3.038  14.233  1.00  0.58           H  
ATOM   1978 2HB  SER A 133       1.489   3.574  14.347  1.00  0.58           H  
ATOM   1979  HG  SER A 133       1.265   3.797  16.529  1.00  0.58           H  
ATOM   1980  N   GLY A 134       0.605   6.172  16.780  1.00  0.59           N  
ATOM   1981  CA  GLY A 134       1.427   7.004  17.650  1.00  0.59           C  
ATOM   1982  C   GLY A 134       1.041   8.478  17.598  1.00  0.59           C  
ATOM   1983  O   GLY A 134       1.800   9.342  18.031  1.00  0.59           O  
ATOM   1984  H   GLY A 134      -0.197   5.677  17.150  1.00  0.59           H  
ATOM   1985 1HA  GLY A 134       1.344   6.641  18.675  1.00  0.59           H  
ATOM   1986 2HA  GLY A 134       2.471   6.893  17.371  1.00  0.59           H  
ATOM   1987  N   MET A 135      -0.175   8.782  17.144  1.00  0.60           N  
ATOM   1988  CA  MET A 135      -0.586  10.183  17.097  1.00  0.60           C  
ATOM   1989  C   MET A 135      -0.570  10.772  18.510  1.00  0.60           C  
ATOM   1990  O   MET A 135      -0.321  11.959  18.689  1.00  0.60           O  
ATOM   1991  CB  MET A 135      -1.960  10.352  16.462  1.00  0.60           C  
ATOM   1992  CG  MET A 135      -2.256  11.813  16.106  1.00  0.60           C  
ATOM   1993  SD  MET A 135      -1.124  12.431  14.810  1.00  0.60           S  
ATOM   1994  CE  MET A 135      -1.316  14.201  14.925  1.00  0.60           C  
ATOM   1995  H   MET A 135      -0.789   8.056  16.807  1.00  0.60           H  
ATOM   1996  HA  MET A 135       0.136  10.738  16.499  1.00  0.60           H  
ATOM   1997 1HB  MET A 135      -2.025   9.754  15.552  1.00  0.60           H  
ATOM   1998 2HB  MET A 135      -2.732  10.005  17.152  1.00  0.60           H  
ATOM   1999 1HG  MET A 135      -3.280  11.911  15.751  1.00  0.60           H  
ATOM   2000 2HG  MET A 135      -2.140  12.442  16.997  1.00  0.60           H  
ATOM   2001 1HE  MET A 135      -0.672  14.688  14.194  1.00  0.60           H  
ATOM   2002 2HE  MET A 135      -2.352  14.469  14.730  1.00  0.60           H  
ATOM   2003 3HE  MET A 135      -1.044  14.537  15.932  1.00  0.60           H  
ATOM   2004  N   ASP A 136      -0.769   9.920  19.524  1.00  0.61           N  
ATOM   2005  CA  ASP A 136      -0.732  10.342  20.921  1.00  0.61           C  
ATOM   2006  C   ASP A 136       0.643  10.938  21.258  1.00  0.61           C  
ATOM   2007  O   ASP A 136       0.756  11.818  22.114  1.00  0.61           O  
ATOM   2008  CB  ASP A 136      -0.995   9.152  21.855  1.00  0.61           C  
ATOM   2009  CG  ASP A 136      -2.439   8.633  21.849  1.00  0.61           C  
ATOM   2010  OD1 ASP A 136      -3.306   9.298  21.337  1.00  0.61           O  
ATOM   2011  OD2 ASP A 136      -2.650   7.561  22.363  1.00  0.61           O  
ATOM   2012  H   ASP A 136      -0.964   8.955  19.311  1.00  0.61           H  
ATOM   2013  HA  ASP A 136      -1.494  11.107  21.078  1.00  0.61           H  
ATOM   2014 1HB  ASP A 136      -0.332   8.331  21.581  1.00  0.61           H  
ATOM   2015 2HB  ASP A 136      -0.739   9.438  22.875  1.00  0.61           H  
ATOM   2016  N   VAL A 137       1.691  10.428  20.599  1.00  0.61           N  
ATOM   2017  CA  VAL A 137       3.056  10.863  20.822  1.00  0.61           C  
ATOM   2018  C   VAL A 137       3.206  12.215  20.174  1.00  0.61           C  
ATOM   2019  O   VAL A 137       3.801  13.120  20.752  1.00  0.61           O  
ATOM   2020  CB  VAL A 137       4.066   9.890  20.205  1.00  0.61           C  
ATOM   2021  CG1 VAL A 137       5.509  10.428  20.372  1.00  0.61           C  
ATOM   2022  CG2 VAL A 137       3.886   8.551  20.814  1.00  0.61           C  
ATOM   2023  H   VAL A 137       1.539   9.743  19.869  1.00  0.61           H  
ATOM   2024  HA  VAL A 137       3.240  10.945  21.893  1.00  0.61           H  
ATOM   2025  HB  VAL A 137       3.883   9.820  19.149  1.00  0.61           H  
ATOM   2026 1HG1 VAL A 137       6.214   9.734  19.908  1.00  0.61           H  
ATOM   2027 2HG1 VAL A 137       5.592  11.403  19.893  1.00  0.61           H  
ATOM   2028 3HG1 VAL A 137       5.739  10.520  21.427  1.00  0.61           H  
ATOM   2029 1HG2 VAL A 137       4.573   7.861  20.352  1.00  0.61           H  
ATOM   2030 2HG2 VAL A 137       4.075   8.610  21.887  1.00  0.61           H  
ATOM   2031 3HG2 VAL A 137       2.864   8.213  20.639  1.00  0.61           H  
ATOM   2032  N   VAL A 138       2.640  12.360  18.975  1.00  0.61           N  
ATOM   2033  CA  VAL A 138       2.739  13.628  18.265  1.00  0.61           C  
ATOM   2034  C   VAL A 138       2.064  14.702  19.116  1.00  0.61           C  
ATOM   2035  O   VAL A 138       2.610  15.795  19.289  1.00  0.61           O  
ATOM   2036  CB  VAL A 138       2.014  13.585  16.909  1.00  0.61           C  
ATOM   2037  CG1 VAL A 138       2.023  14.963  16.295  1.00  0.61           C  
ATOM   2038  CG2 VAL A 138       2.634  12.586  16.001  1.00  0.61           C  
ATOM   2039  H   VAL A 138       2.158  11.558  18.563  1.00  0.61           H  
ATOM   2040  HA  VAL A 138       3.790  13.881  18.119  1.00  0.61           H  
ATOM   2041  HB  VAL A 138       0.977  13.317  17.077  1.00  0.61           H  
ATOM   2042 1HG1 VAL A 138       1.487  14.945  15.354  1.00  0.61           H  
ATOM   2043 2HG1 VAL A 138       1.542  15.660  16.979  1.00  0.61           H  
ATOM   2044 3HG1 VAL A 138       3.050  15.278  16.115  1.00  0.61           H  
ATOM   2045 1HG2 VAL A 138       2.095  12.571  15.071  1.00  0.61           H  
ATOM   2046 2HG2 VAL A 138       3.647  12.872  15.824  1.00  0.61           H  
ATOM   2047 3HG2 VAL A 138       2.592  11.598  16.463  1.00  0.61           H  
ATOM   2048  N   ASP A 139       0.880  14.383  19.664  1.00  0.61           N  
ATOM   2049  CA  ASP A 139       0.183  15.322  20.538  1.00  0.61           C  
ATOM   2050  C   ASP A 139       1.008  15.612  21.801  1.00  0.61           C  
ATOM   2051  O   ASP A 139       1.062  16.760  22.249  1.00  0.61           O  
ATOM   2052  CB  ASP A 139      -1.220  14.810  20.916  1.00  0.61           C  
ATOM   2053  CG  ASP A 139      -2.243  14.884  19.751  1.00  0.61           C  
ATOM   2054  OD1 ASP A 139      -1.953  15.518  18.766  1.00  0.61           O  
ATOM   2055  OD2 ASP A 139      -3.312  14.336  19.886  1.00  0.61           O  
ATOM   2056  H   ASP A 139       0.469  13.471  19.462  1.00  0.61           H  
ATOM   2057  HA  ASP A 139       0.056  16.258  19.996  1.00  0.61           H  
ATOM   2058 1HB  ASP A 139      -1.140  13.769  21.240  1.00  0.61           H  
ATOM   2059 2HB  ASP A 139      -1.601  15.385  21.757  1.00  0.61           H  
ATOM   2060  N   ALA A 140       1.672  14.592  22.368  1.00  0.61           N  
ATOM   2061  CA  ALA A 140       2.525  14.820  23.531  1.00  0.61           C  
ATOM   2062  C   ALA A 140       3.656  15.779  23.181  1.00  0.61           C  
ATOM   2063  O   ALA A 140       4.017  16.638  23.980  1.00  0.61           O  
ATOM   2064  CB  ALA A 140       3.095  13.520  24.055  1.00  0.61           C  
ATOM   2065  H   ALA A 140       1.568  13.643  22.010  1.00  0.61           H  
ATOM   2066  HA  ALA A 140       1.916  15.279  24.310  1.00  0.61           H  
ATOM   2067 1HB  ALA A 140       3.707  13.718  24.932  1.00  0.61           H  
ATOM   2068 2HB  ALA A 140       2.278  12.848  24.318  1.00  0.61           H  
ATOM   2069 3HB  ALA A 140       3.708  13.058  23.287  1.00  0.61           H  
ATOM   2070  N   VAL A 141       4.199  15.664  21.964  1.00  0.61           N  
ATOM   2071  CA  VAL A 141       5.241  16.585  21.538  1.00  0.61           C  
ATOM   2072  C   VAL A 141       4.645  17.983  21.437  1.00  0.61           C  
ATOM   2073  O   VAL A 141       5.205  18.938  21.967  1.00  0.61           O  
ATOM   2074  CB  VAL A 141       5.864  16.163  20.186  1.00  0.61           C  
ATOM   2075  CG1 VAL A 141       6.801  17.243  19.676  1.00  0.61           C  
ATOM   2076  CG2 VAL A 141       6.641  14.868  20.354  1.00  0.61           C  
ATOM   2077  H   VAL A 141       3.892  14.915  21.345  1.00  0.61           H  
ATOM   2078  HA  VAL A 141       6.028  16.592  22.290  1.00  0.61           H  
ATOM   2079  HB  VAL A 141       5.077  16.023  19.453  1.00  0.61           H  
ATOM   2080 1HG1 VAL A 141       7.231  16.930  18.743  1.00  0.61           H  
ATOM   2081 2HG1 VAL A 141       6.245  18.166  19.534  1.00  0.61           H  
ATOM   2082 3HG1 VAL A 141       7.581  17.408  20.367  1.00  0.61           H  
ATOM   2083 1HG2 VAL A 141       7.072  14.578  19.396  1.00  0.61           H  
ATOM   2084 2HG2 VAL A 141       7.427  15.017  21.075  1.00  0.61           H  
ATOM   2085 3HG2 VAL A 141       5.986  14.087  20.704  1.00  0.61           H  
ATOM   2086  N   GLU A 142       3.463  18.103  20.825  1.00  0.61           N  
ATOM   2087  CA  GLU A 142       2.800  19.402  20.714  1.00  0.61           C  
ATOM   2088  C   GLU A 142       2.573  20.082  22.059  1.00  0.61           C  
ATOM   2089  O   GLU A 142       2.782  21.290  22.199  1.00  0.61           O  
ATOM   2090  CB  GLU A 142       1.463  19.305  20.013  1.00  0.61           C  
ATOM   2091  CG  GLU A 142       0.805  20.611  19.949  1.00  0.61           C  
ATOM   2092  CD  GLU A 142      -0.464  20.622  19.230  1.00  0.61           C  
ATOM   2093  OE1 GLU A 142      -0.489  20.141  18.158  1.00  0.61           O  
ATOM   2094  OE2 GLU A 142      -1.431  21.138  19.745  1.00  0.61           O  
ATOM   2095  H   GLU A 142       3.034  17.278  20.408  1.00  0.61           H  
ATOM   2096  HA  GLU A 142       3.412  20.040  20.111  1.00  0.61           H  
ATOM   2097 1HB  GLU A 142       1.601  18.921  19.001  1.00  0.61           H  
ATOM   2098 2HB  GLU A 142       0.812  18.621  20.544  1.00  0.61           H  
ATOM   2099 1HG  GLU A 142       0.641  20.967  20.966  1.00  0.61           H  
ATOM   2100 2HG  GLU A 142       1.497  21.298  19.455  1.00  0.61           H  
ATOM   2101  N   ALA A 143       2.191  19.294  23.062  1.00  0.62           N  
ATOM   2102  CA  ALA A 143       1.917  19.774  24.411  1.00  0.62           C  
ATOM   2103  C   ALA A 143       3.131  20.440  25.050  1.00  0.62           C  
ATOM   2104  O   ALA A 143       2.993  21.210  26.002  1.00  0.62           O  
ATOM   2105  CB  ALA A 143       1.460  18.629  25.291  1.00  0.62           C  
ATOM   2106  H   ALA A 143       2.032  18.306  22.859  1.00  0.62           H  
ATOM   2107  HA  ALA A 143       1.121  20.514  24.343  1.00  0.62           H  
ATOM   2108 1HB  ALA A 143       1.226  19.003  26.285  1.00  0.62           H  
ATOM   2109 2HB  ALA A 143       0.576  18.167  24.853  1.00  0.62           H  
ATOM   2110 3HB  ALA A 143       2.259  17.892  25.358  1.00  0.62           H  
ATOM   2111  N   LEU A 144       4.324  20.102  24.568  1.00  0.63           N  
ATOM   2112  CA  LEU A 144       5.561  20.631  25.093  1.00  0.63           C  
ATOM   2113  C   LEU A 144       6.005  21.910  24.391  1.00  0.63           C  
ATOM   2114  O   LEU A 144       7.069  22.445  24.730  1.00  0.63           O  
ATOM   2115  CB  LEU A 144       6.645  19.579  24.938  1.00  0.63           C  
ATOM   2116  CG  LEU A 144       6.440  18.278  25.736  1.00  0.63           C  
ATOM   2117  CD1 LEU A 144       7.508  17.240  25.356  1.00  0.63           C  
ATOM   2118  CD2 LEU A 144       6.523  18.603  27.205  1.00  0.63           C  
ATOM   2119  H   LEU A 144       4.391  19.479  23.763  1.00  0.63           H  
ATOM   2120  HA  LEU A 144       5.419  20.848  26.149  1.00  0.63           H  
ATOM   2121 1HB  LEU A 144       6.685  19.309  23.894  1.00  0.63           H  
ATOM   2122 2HB  LEU A 144       7.597  20.014  25.233  1.00  0.63           H  
ATOM   2123  HG  LEU A 144       5.464  17.863  25.511  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 144       7.349  16.327  25.927  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 144       7.428  17.015  24.295  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 144       8.494  17.634  25.572  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 144       6.370  17.694  27.787  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 144       7.506  19.020  27.432  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 144       5.751  19.332  27.458  1.00  0.63           H  
ATOM   2130  N   GLY A 145       5.252  22.362  23.384  1.00  0.65           N  
ATOM   2131  CA  GLY A 145       5.610  23.575  22.653  1.00  0.65           C  
ATOM   2132  C   GLY A 145       4.948  24.831  23.219  1.00  0.65           C  
ATOM   2133  O   GLY A 145       3.877  24.765  23.824  1.00  0.65           O  
ATOM   2134  H   GLY A 145       4.392  21.877  23.121  1.00  0.65           H  
ATOM   2135 1HA  GLY A 145       6.680  23.697  22.651  1.00  0.65           H  
ATOM   2136 2HA  GLY A 145       5.311  23.461  21.613  1.00  0.65           H  
ATOM   2137  N   SER A 146       5.575  25.988  22.993  1.00  0.67           N  
ATOM   2138  CA  SER A 146       4.981  27.276  23.340  1.00  0.67           C  
ATOM   2139  C   SER A 146       4.236  27.829  22.138  1.00  0.67           C  
ATOM   2140  O   SER A 146       4.443  27.379  21.017  1.00  0.67           O  
ATOM   2141  CB  SER A 146       6.039  28.268  23.773  1.00  0.67           C  
ATOM   2142  OG  SER A 146       6.888  28.580  22.701  1.00  0.67           O  
ATOM   2143  H   SER A 146       6.496  25.994  22.550  1.00  0.67           H  
ATOM   2144  HA  SER A 146       4.271  27.131  24.155  1.00  0.67           H  
ATOM   2145 1HB  SER A 146       5.565  29.173  24.143  1.00  0.67           H  
ATOM   2146 2HB  SER A 146       6.625  27.843  24.587  1.00  0.67           H  
ATOM   2147  HG  SER A 146       7.366  27.734  22.512  1.00  0.67           H  
ATOM   2148  N   ALA A 147       3.440  28.871  22.341  1.00  0.70           N  
ATOM   2149  CA  ALA A 147       2.706  29.503  21.240  1.00  0.70           C  
ATOM   2150  C   ALA A 147       3.637  30.013  20.133  1.00  0.70           C  
ATOM   2151  O   ALA A 147       3.245  30.086  18.970  1.00  0.70           O  
ATOM   2152  CB  ALA A 147       1.877  30.657  21.768  1.00  0.70           C  
ATOM   2153  H   ALA A 147       3.312  29.217  23.281  1.00  0.70           H  
ATOM   2154  HA  ALA A 147       2.042  28.757  20.806  1.00  0.70           H  
ATOM   2155 1HB  ALA A 147       1.310  31.100  20.948  1.00  0.70           H  
ATOM   2156 2HB  ALA A 147       1.188  30.294  22.530  1.00  0.70           H  
ATOM   2157 3HB  ALA A 147       2.533  31.410  22.200  1.00  0.70           H  
ATOM   2158  N   SER A 148       4.864  30.390  20.511  1.00  0.71           N  
ATOM   2159  CA  SER A 148       5.857  30.940  19.591  1.00  0.71           C  
ATOM   2160  C   SER A 148       6.507  29.880  18.708  1.00  0.71           C  
ATOM   2161  O   SER A 148       7.243  30.202  17.773  1.00  0.71           O  
ATOM   2162  CB  SER A 148       6.982  31.577  20.373  1.00  0.71           C  
ATOM   2163  OG  SER A 148       7.789  30.582  20.998  1.00  0.71           O  
ATOM   2164  H   SER A 148       5.118  30.282  21.483  1.00  0.71           H  
ATOM   2165  HA  SER A 148       5.370  31.678  18.954  1.00  0.71           H  
ATOM   2166 1HB  SER A 148       7.594  32.179  19.704  1.00  0.71           H  
ATOM   2167 2HB  SER A 148       6.568  32.242  21.129  1.00  0.71           H  
ATOM   2168  HG  SER A 148       7.229  30.092  21.641  1.00  0.71           H  
ATOM   2169  N   GLY A 149       6.310  28.620  19.059  1.00  0.73           N  
ATOM   2170  CA  GLY A 149       6.925  27.495  18.386  1.00  0.73           C  
ATOM   2171  C   GLY A 149       8.190  27.026  19.093  1.00  0.73           C  
ATOM   2172  O   GLY A 149       8.663  25.904  18.884  1.00  0.73           O  
ATOM   2173  H   GLY A 149       5.672  28.404  19.822  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149       6.216  26.684  18.356  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149       7.148  27.768  17.366  1.00  0.73           H  
ATOM   2176  N   ALA A 150       8.760  27.865  19.953  1.00  0.73           N  
ATOM   2177  CA  ALA A 150       9.925  27.407  20.686  1.00  0.73           C  
ATOM   2178  C   ALA A 150       9.451  26.295  21.596  1.00  0.73           C  
ATOM   2179  O   ALA A 150       8.326  26.381  22.106  1.00  0.73           O  
ATOM   2180  CB  ALA A 150      10.554  28.529  21.477  1.00  0.73           C  
ATOM   2181  H   ALA A 150       8.380  28.799  20.120  1.00  0.73           H  
ATOM   2182  HA  ALA A 150      10.652  26.998  19.983  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150      11.414  28.146  22.027  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150      10.873  29.318  20.797  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150       9.824  28.930  22.178  1.00  0.73           H  
ATOM   2186  N   THR A 151      10.271  25.278  21.839  1.00  0.72           N  
ATOM   2187  CA  THR A 151       9.821  24.246  22.760  1.00  0.72           C  
ATOM   2188  C   THR A 151      10.105  24.649  24.199  1.00  0.72           C  
ATOM   2189  O   THR A 151      10.950  25.509  24.450  1.00  0.72           O  
ATOM   2190  CB  THR A 151      10.493  22.891  22.472  1.00  0.72           C  
ATOM   2191  OG1 THR A 151      11.899  23.011  22.684  1.00  0.72           O  
ATOM   2192  CG2 THR A 151      10.220  22.440  21.056  1.00  0.72           C  
ATOM   2193  H   THR A 151      11.180  25.221  21.396  1.00  0.72           H  
ATOM   2194  HA  THR A 151       8.756  24.123  22.648  1.00  0.72           H  
ATOM   2195  HB  THR A 151      10.098  22.145  23.164  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      12.220  22.169  23.068  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151      10.699  21.475  20.882  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151       9.159  22.343  20.928  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151      10.609  23.170  20.344  1.00  0.72           H  
ATOM   2200  N   SER A 152       9.455  23.966  25.145  1.00  0.70           N  
ATOM   2201  CA  SER A 152       9.719  24.138  26.571  1.00  0.70           C  
ATOM   2202  C   SER A 152      10.523  22.955  27.123  1.00  0.70           C  
ATOM   2203  O   SER A 152      10.706  22.823  28.333  1.00  0.70           O  
ATOM   2204  CB  SER A 152       8.418  24.284  27.337  1.00  0.70           C  
ATOM   2205  OG  SER A 152       7.639  23.130  27.248  1.00  0.70           O  
ATOM   2206  H   SER A 152       8.720  23.313  24.875  1.00  0.70           H  
ATOM   2207  HA  SER A 152      10.307  25.045  26.708  1.00  0.70           H  
ATOM   2208 1HB  SER A 152       8.634  24.501  28.381  1.00  0.70           H  
ATOM   2209 2HB  SER A 152       7.860  25.129  26.935  1.00  0.70           H  
ATOM   2210  HG  SER A 152       7.491  22.980  26.295  1.00  0.70           H  
ATOM   2211  N   ALA A 153      10.964  22.084  26.215  1.00  0.67           N  
ATOM   2212  CA  ALA A 153      11.703  20.855  26.524  1.00  0.67           C  
ATOM   2213  C   ALA A 153      12.586  20.465  25.346  1.00  0.67           C  
ATOM   2214  O   ALA A 153      12.339  20.877  24.205  1.00  0.67           O  
ATOM   2215  CB  ALA A 153      10.746  19.710  26.834  1.00  0.67           C  
ATOM   2216  H   ALA A 153      10.774  22.300  25.252  1.00  0.67           H  
ATOM   2217  HA  ALA A 153      12.342  21.037  27.390  1.00  0.67           H  
ATOM   2218 1HB  ALA A 153      11.324  18.811  27.071  1.00  0.67           H  
ATOM   2219 2HB  ALA A 153      10.125  19.977  27.689  1.00  0.67           H  
ATOM   2220 3HB  ALA A 153      10.117  19.520  25.970  1.00  0.67           H  
ATOM   2221  N   THR A 154      13.604  19.650  25.592  1.00  0.65           N  
ATOM   2222  CA  THR A 154      14.420  19.188  24.478  1.00  0.65           C  
ATOM   2223  C   THR A 154      13.830  17.907  23.924  1.00  0.65           C  
ATOM   2224  O   THR A 154      13.892  16.860  24.566  1.00  0.65           O  
ATOM   2225  CB  THR A 154      15.856  18.924  24.933  1.00  0.65           C  
ATOM   2226  OG1 THR A 154      16.421  20.129  25.459  1.00  0.65           O  
ATOM   2227  CG2 THR A 154      16.674  18.444  23.777  1.00  0.65           C  
ATOM   2228  H   THR A 154      13.808  19.324  26.547  1.00  0.65           H  
ATOM   2229  HA  THR A 154      14.422  19.943  23.692  1.00  0.65           H  
ATOM   2230  HB  THR A 154      15.853  18.165  25.718  1.00  0.65           H  
ATOM   2231  HG1 THR A 154      15.998  20.333  26.303  1.00  0.65           H  
ATOM   2232 1HG2 THR A 154      17.695  18.253  24.104  1.00  0.65           H  
ATOM   2233 2HG2 THR A 154      16.233  17.524  23.393  1.00  0.65           H  
ATOM   2234 3HG2 THR A 154      16.678  19.202  22.995  1.00  0.65           H  
ATOM   2235  N   ILE A 155      13.265  17.980  22.724  1.00  0.63           N  
ATOM   2236  CA  ILE A 155      12.549  16.829  22.194  1.00  0.63           C  
ATOM   2237  C   ILE A 155      13.347  16.326  21.013  1.00  0.63           C  
ATOM   2238  O   ILE A 155      13.685  17.110  20.120  1.00  0.63           O  
ATOM   2239  CB  ILE A 155      11.143  17.237  21.762  1.00  0.63           C  
ATOM   2240  CG1 ILE A 155      10.475  17.937  22.930  1.00  0.63           C  
ATOM   2241  CG2 ILE A 155      10.337  15.971  21.465  1.00  0.63           C  
ATOM   2242  CD1 ILE A 155       9.229  18.634  22.588  1.00  0.63           C  
ATOM   2243  H   ILE A 155      13.277  18.857  22.217  1.00  0.63           H  
ATOM   2244  HA  ILE A 155      12.490  16.046  22.939  1.00  0.63           H  
ATOM   2245  HB  ILE A 155      11.182  17.895  20.922  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 155      10.278  17.223  23.719  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 155      11.157  18.689  23.305  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 155       9.341  16.241  21.191  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 155      10.786  15.408  20.678  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 155      10.313  15.345  22.356  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 155       8.882  19.125  23.465  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 155       9.417  19.378  21.812  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 155       8.497  17.929  22.248  1.00  0.63           H  
ATOM   2254  N   ARG A 156      13.674  15.044  21.015  1.00  0.61           N  
ATOM   2255  CA  ARG A 156      14.561  14.512  19.988  1.00  0.61           C  
ATOM   2256  C   ARG A 156      14.139  13.193  19.395  1.00  0.61           C  
ATOM   2257  O   ARG A 156      13.404  12.405  20.004  1.00  0.61           O  
ATOM   2258  CB  ARG A 156      15.952  14.295  20.567  1.00  0.61           C  
ATOM   2259  CG  ARG A 156      16.009  13.245  21.606  1.00  0.61           C  
ATOM   2260  CD  ARG A 156      17.360  13.027  22.188  1.00  0.61           C  
ATOM   2261  NE  ARG A 156      17.310  11.949  23.193  1.00  0.61           N  
ATOM   2262  CZ  ARG A 156      18.362  11.460  23.881  1.00  0.61           C  
ATOM   2263  NH1 ARG A 156      19.571  11.937  23.675  1.00  0.61           N  
ATOM   2264  NH2 ARG A 156      18.178  10.494  24.765  1.00  0.61           N  
ATOM   2265  H   ARG A 156      13.319  14.448  21.764  1.00  0.61           H  
ATOM   2266  HA  ARG A 156      14.622  15.231  19.180  1.00  0.61           H  
ATOM   2267 1HB  ARG A 156      16.674  14.077  19.774  1.00  0.61           H  
ATOM   2268 2HB  ARG A 156      16.252  15.180  21.060  1.00  0.61           H  
ATOM   2269 1HG  ARG A 156      15.336  13.538  22.414  1.00  0.61           H  
ATOM   2270 2HG  ARG A 156      15.675  12.302  21.167  1.00  0.61           H  
ATOM   2271 1HD  ARG A 156      18.056  12.736  21.401  1.00  0.61           H  
ATOM   2272 2HD  ARG A 156      17.708  13.939  22.673  1.00  0.61           H  
ATOM   2273  HE  ARG A 156      16.388  11.561  23.391  1.00  0.61           H  
ATOM   2274 1HH1 ARG A 156      19.713  12.674  22.999  1.00  0.61           H  
ATOM   2275 2HH1 ARG A 156      20.355  11.567  24.192  1.00  0.61           H  
ATOM   2276 1HH2 ARG A 156      17.249  10.124  24.924  1.00  0.61           H  
ATOM   2277 2HH2 ARG A 156      18.962  10.125  25.280  1.00  0.61           H  
ATOM   2278  N   ILE A 157      14.659  12.939  18.200  1.00  0.60           N  
ATOM   2279  CA  ILE A 157      14.432  11.661  17.557  1.00  0.60           C  
ATOM   2280  C   ILE A 157      15.612  10.753  17.887  1.00  0.60           C  
ATOM   2281  O   ILE A 157      16.748  10.961  17.450  1.00  0.60           O  
ATOM   2282  CB  ILE A 157      14.256  11.830  16.044  1.00  0.60           C  
ATOM   2283  CG1 ILE A 157      13.067  12.762  15.768  1.00  0.60           C  
ATOM   2284  CG2 ILE A 157      14.008  10.461  15.415  1.00  0.60           C  
ATOM   2285  CD1 ILE A 157      12.938  13.189  14.330  1.00  0.60           C  
ATOM   2286  H   ILE A 157      15.246  13.648  17.745  1.00  0.60           H  
ATOM   2287  HA  ILE A 157      13.526  11.209  17.958  1.00  0.60           H  
ATOM   2288  HB  ILE A 157      15.151  12.285  15.611  1.00  0.60           H  
ATOM   2289 1HG1 ILE A 157      12.154  12.248  16.055  1.00  0.60           H  
ATOM   2290 2HG1 ILE A 157      13.172  13.660  16.379  1.00  0.60           H  
ATOM   2291 1HG2 ILE A 157      13.877  10.578  14.341  1.00  0.60           H  
ATOM   2292 2HG2 ILE A 157      14.861   9.811  15.611  1.00  0.60           H  
ATOM   2293 3HG2 ILE A 157      13.109  10.011  15.846  1.00  0.60           H  
ATOM   2294 1HD1 ILE A 157      12.070  13.836  14.224  1.00  0.60           H  
ATOM   2295 2HD1 ILE A 157      13.829  13.727  14.032  1.00  0.60           H  
ATOM   2296 3HD1 ILE A 157      12.824  12.326  13.705  1.00  0.60           H  
ATOM   2297  N   ALA A 158      15.332   9.765  18.721  1.00  0.59           N  
ATOM   2298  CA  ALA A 158      16.340   8.866  19.260  1.00  0.59           C  
ATOM   2299  C   ALA A 158      16.714   7.792  18.259  1.00  0.59           C  
ATOM   2300  O   ALA A 158      17.854   7.332  18.216  1.00  0.59           O  
ATOM   2301  CB  ALA A 158      15.821   8.237  20.531  1.00  0.59           C  
ATOM   2302  H   ALA A 158      14.360   9.629  18.986  1.00  0.59           H  
ATOM   2303  HA  ALA A 158      17.234   9.447  19.482  1.00  0.59           H  
ATOM   2304 1HB  ALA A 158      16.581   7.582  20.950  1.00  0.59           H  
ATOM   2305 2HB  ALA A 158      15.583   9.023  21.243  1.00  0.59           H  
ATOM   2306 3HB  ALA A 158      14.924   7.661  20.307  1.00  0.59           H  
ATOM   2307  N   ASP A 159      15.736   7.396  17.459  1.00  0.61           N  
ATOM   2308  CA  ASP A 159      15.938   6.360  16.446  1.00  0.61           C  
ATOM   2309  C   ASP A 159      14.890   6.535  15.370  1.00  0.61           C  
ATOM   2310  O   ASP A 159      13.801   7.041  15.625  1.00  0.61           O  
ATOM   2311  CB  ASP A 159      15.936   4.937  17.018  1.00  0.61           C  
ATOM   2312  CG  ASP A 159      16.662   3.926  16.054  1.00  0.61           C  
ATOM   2313  OD1 ASP A 159      17.893   3.987  15.953  1.00  0.61           O  
ATOM   2314  OD2 ASP A 159      16.001   3.121  15.441  1.00  0.61           O  
ATOM   2315  H   ASP A 159      14.821   7.831  17.592  1.00  0.61           H  
ATOM   2316  HA  ASP A 159      16.913   6.515  15.988  1.00  0.61           H  
ATOM   2317 1HB  ASP A 159      16.442   4.928  17.986  1.00  0.61           H  
ATOM   2318 2HB  ASP A 159      14.911   4.605  17.175  1.00  0.61           H  
ATOM   2319  N   CYS A 160      15.216   6.167  14.152  1.00  0.65           N  
ATOM   2320  CA  CYS A 160      14.293   6.412  13.065  1.00  0.65           C  
ATOM   2321  C   CYS A 160      14.628   5.439  11.935  1.00  0.65           C  
ATOM   2322  O   CYS A 160      15.798   5.154  11.682  1.00  0.65           O  
ATOM   2323  CB  CYS A 160      14.512   7.891  12.652  1.00  0.65           C  
ATOM   2324  SG  CYS A 160      13.315   8.788  11.570  1.00  0.65           S  
ATOM   2325  H   CYS A 160      16.098   5.719  13.978  1.00  0.65           H  
ATOM   2326  HA  CYS A 160      13.280   6.247  13.408  1.00  0.65           H  
ATOM   2327 1HB  CYS A 160      14.586   8.466  13.550  1.00  0.65           H  
ATOM   2328 2HB  CYS A 160      15.478   7.972  12.192  1.00  0.65           H  
ATOM   2329  N   GLY A 161      13.620   4.902  11.271  1.00  0.74           N  
ATOM   2330  CA  GLY A 161      13.911   4.025  10.149  1.00  0.74           C  
ATOM   2331  C   GLY A 161      12.698   3.417   9.480  1.00  0.74           C  
ATOM   2332  O   GLY A 161      11.554   3.723   9.799  1.00  0.74           O  
ATOM   2333  H   GLY A 161      12.667   5.155  11.538  1.00  0.74           H  
ATOM   2334 1HA  GLY A 161      14.459   4.597   9.409  1.00  0.74           H  
ATOM   2335 2HA  GLY A 161      14.573   3.229  10.487  1.00  0.74           H  
ATOM   2336  N   VAL A 162      12.947   2.561   8.508  1.00  0.88           N  
ATOM   2337  CA  VAL A 162      11.854   1.966   7.758  1.00  0.88           C  
ATOM   2338  C   VAL A 162      11.420   0.664   8.430  1.00  0.88           C  
ATOM   2339  O   VAL A 162      12.260  -0.171   8.758  1.00  0.88           O  
ATOM   2340  CB  VAL A 162      12.301   1.719   6.306  1.00  0.88           C  
ATOM   2341  CG1 VAL A 162      11.180   1.077   5.515  1.00  0.88           C  
ATOM   2342  CG2 VAL A 162      12.760   3.035   5.666  1.00  0.88           C  
ATOM   2343  H   VAL A 162      13.902   2.324   8.278  1.00  0.88           H  
ATOM   2344  HA  VAL A 162      11.010   2.649   7.748  1.00  0.88           H  
ATOM   2345  HB  VAL A 162      13.136   1.019   6.310  1.00  0.88           H  
ATOM   2346 1HG1 VAL A 162      11.513   0.888   4.496  1.00  0.88           H  
ATOM   2347 2HG1 VAL A 162      10.915   0.153   5.975  1.00  0.88           H  
ATOM   2348 3HG1 VAL A 162      10.315   1.747   5.499  1.00  0.88           H  
ATOM   2349 1HG2 VAL A 162      13.097   2.842   4.648  1.00  0.88           H  
ATOM   2350 2HG2 VAL A 162      11.953   3.731   5.638  1.00  0.88           H  
ATOM   2351 3HG2 VAL A 162      13.581   3.462   6.241  1.00  0.88           H  
ATOM   2352  N   LEU A 163      10.119   0.511   8.674  1.00  1.09           N  
ATOM   2353  CA  LEU A 163       9.593  -0.697   9.323  1.00  1.09           C  
ATOM   2354  C   LEU A 163       9.573  -1.902   8.388  1.00  1.09           C  
ATOM   2355  O   LEU A 163       9.740  -3.040   8.830  1.00  1.09           O  
ATOM   2356  CB  LEU A 163       8.173  -0.458   9.836  1.00  1.09           C  
ATOM   2357  CG  LEU A 163       8.025   0.501  10.983  1.00  1.09           C  
ATOM   2358  CD1 LEU A 163       6.576   0.758  11.237  1.00  1.09           C  
ATOM   2359  CD2 LEU A 163       8.671  -0.119  12.218  1.00  1.09           C  
ATOM   2360  H   LEU A 163       9.474   1.237   8.366  1.00  1.09           H  
ATOM   2361  HA  LEU A 163      10.235  -0.933  10.170  1.00  1.09           H  
ATOM   2362 1HB  LEU A 163       7.580  -0.079   9.010  1.00  1.09           H  
ATOM   2363 2HB  LEU A 163       7.753  -1.416  10.141  1.00  1.09           H  
ATOM   2364  HG  LEU A 163       8.496   1.448  10.733  1.00  1.09           H  
ATOM   2365 1HD1 LEU A 163       6.470   1.451  12.068  1.00  1.09           H  
ATOM   2366 2HD1 LEU A 163       6.136   1.183  10.354  1.00  1.09           H  
ATOM   2367 3HD1 LEU A 163       6.075  -0.177  11.478  1.00  1.09           H  
ATOM   2368 1HD2 LEU A 163       8.571   0.553  13.068  1.00  1.09           H  
ATOM   2369 2HD2 LEU A 163       8.175  -1.062  12.448  1.00  1.09           H  
ATOM   2370 3HD2 LEU A 163       9.726  -0.307  12.024  1.00  1.09           H  
ATOM   2371  N   SER A 164       9.370  -1.618   7.106  1.00  1.36           N  
ATOM   2372  CA  SER A 164       9.267  -2.598   6.031  1.00  1.36           C  
ATOM   2373  C   SER A 164       8.155  -3.606   6.295  1.00  1.36           C  
ATOM   2374  O   SER A 164       8.224  -4.737   5.813  1.00  1.36           O  
ATOM   2375  OXT SER A 164       7.055  -3.158   6.618  1.00  1.36           O  
ATOM   2376  CB  SER A 164      10.597  -3.307   5.830  1.00  1.36           C  
ATOM   2377  OG  SER A 164      10.510  -4.254   4.801  1.00  1.36           O  
ATOM   2378  H   SER A 164       9.268  -0.640   6.872  1.00  1.36           H  
ATOM   2379  HA  SER A 164       9.026  -2.065   5.110  1.00  1.36           H  
ATOM   2380 1HB  SER A 164      11.365  -2.572   5.590  1.00  1.36           H  
ATOM   2381 2HB  SER A 164      10.900  -3.802   6.749  1.00  1.36           H  
ATOM   2382  HG  SER A 164       9.867  -4.904   5.095  1.00  1.36           H  
ENDMDL

REMARK ID 639276 DOMAINID 632895 MODEL 3 8uc4-PN-2
MODEL     3
ATOM      1  N   SER A   1       1.930  -0.480   0.131  1.00  1.12           N  
ATOM      2  CA  SER A   1       3.268   0.076  -0.014  1.00  1.12           C  
ATOM      3  C   SER A   1       3.238   1.602   0.110  1.00  1.12           C  
ATOM      4  O   SER A   1       3.335   2.145   1.210  1.00  1.12           O  
ATOM      5  CB  SER A   1       3.889  -0.383  -1.335  1.00  1.12           C  
ATOM      6  OG  SER A   1       3.185   0.106  -2.447  1.00  1.12           O  
ATOM      7 1H   SER A   1       1.767  -1.166  -0.591  1.00  1.12           H  
ATOM      8 2H   SER A   1       1.844  -0.915   1.038  1.00  1.12           H  
ATOM      9 3H   SER A   1       1.251   0.265   0.049  1.00  1.12           H  
ATOM     10  HA  SER A   1       3.893  -0.310   0.793  1.00  1.12           H  
ATOM     11 1HB  SER A   1       4.916  -0.029  -1.379  1.00  1.12           H  
ATOM     12 2HB  SER A   1       3.920  -1.469  -1.367  1.00  1.12           H  
ATOM     13  HG  SER A   1       3.688  -0.181  -3.217  1.00  1.12           H  
ATOM     14  N   ASN A   2       3.070   2.290  -1.010  1.00  0.96           N  
ATOM     15  CA  ASN A   2       3.070   3.749  -1.035  1.00  0.96           C  
ATOM     16  C   ASN A   2       1.670   4.304  -0.742  1.00  0.96           C  
ATOM     17  O   ASN A   2       0.732   3.970  -1.468  1.00  0.96           O  
ATOM     18  CB  ASN A   2       3.506   4.233  -2.397  1.00  0.96           C  
ATOM     19  CG  ASN A   2       4.905   3.828  -2.767  1.00  0.96           C  
ATOM     20  OD1 ASN A   2       5.816   3.631  -1.940  1.00  0.96           O  
ATOM     21  ND2 ASN A   2       5.093   3.707  -4.055  1.00  0.96           N  
ATOM     22  H   ASN A   2       2.982   1.777  -1.873  1.00  0.96           H  
ATOM     23  HA  ASN A   2       3.783   4.094  -0.296  1.00  0.96           H  
ATOM     24 1HB  ASN A   2       2.831   3.821  -3.149  1.00  0.96           H  
ATOM     25 2HB  ASN A   2       3.404   5.306  -2.458  1.00  0.96           H  
ATOM     26 1HD2 ASN A   2       5.978   3.420  -4.412  1.00  0.96           H  
ATOM     27 2HD2 ASN A   2       4.318   3.916  -4.699  1.00  0.96           H  
ATOM     28  N   PRO A   3       1.459   5.092   0.329  1.00  0.82           N  
ATOM     29  CA  PRO A   3       0.171   5.647   0.680  1.00  0.82           C  
ATOM     30  C   PRO A   3      -0.199   6.747  -0.286  1.00  0.82           C  
ATOM     31  O   PRO A   3       0.681   7.442  -0.814  1.00  0.82           O  
ATOM     32  CB  PRO A   3       0.409   6.206   2.097  1.00  0.82           C  
ATOM     33  CG  PRO A   3       1.875   6.537   2.136  1.00  0.82           C  
ATOM     34  CD  PRO A   3       2.549   5.476   1.251  1.00  0.82           C  
ATOM     35  HA  PRO A   3      -0.591   4.851   0.683  1.00  0.82           H  
ATOM     36 1HB  PRO A   3      -0.231   7.088   2.259  1.00  0.82           H  
ATOM     37 2HB  PRO A   3       0.116   5.456   2.847  1.00  0.82           H  
ATOM     38 1HG  PRO A   3       2.021   7.556   1.772  1.00  0.82           H  
ATOM     39 2HG  PRO A   3       2.246   6.518   3.171  1.00  0.82           H  
ATOM     40 1HD  PRO A   3       3.368   5.955   0.721  1.00  0.82           H  
ATOM     41 2HD  PRO A   3       2.879   4.611   1.850  1.00  0.82           H  
ATOM     42  N   LEU A   4      -1.495   6.960  -0.466  1.00  0.72           N  
ATOM     43  CA  LEU A   4      -1.922   8.132  -1.208  1.00  0.72           C  
ATOM     44  C   LEU A   4      -2.400   9.172  -0.214  1.00  0.72           C  
ATOM     45  O   LEU A   4      -3.149   8.853   0.717  1.00  0.72           O  
ATOM     46  CB  LEU A   4      -3.029   7.833  -2.208  1.00  0.72           C  
ATOM     47  CG  LEU A   4      -2.747   6.845  -3.315  1.00  0.72           C  
ATOM     48  CD1 LEU A   4      -3.996   6.723  -4.166  1.00  0.72           C  
ATOM     49  CD2 LEU A   4      -1.571   7.321  -4.123  1.00  0.72           C  
ATOM     50  H   LEU A   4      -2.179   6.329  -0.060  1.00  0.72           H  
ATOM     51  HA  LEU A   4      -1.073   8.535  -1.751  1.00  0.72           H  
ATOM     52 1HB  LEU A   4      -3.892   7.468  -1.665  1.00  0.72           H  
ATOM     53 2HB  LEU A   4      -3.291   8.767  -2.685  1.00  0.72           H  
ATOM     54  HG  LEU A   4      -2.524   5.862  -2.892  1.00  0.72           H  
ATOM     55 1HD1 LEU A   4      -3.821   6.008  -4.971  1.00  0.72           H  
ATOM     56 2HD1 LEU A   4      -4.825   6.377  -3.546  1.00  0.72           H  
ATOM     57 3HD1 LEU A   4      -4.240   7.696  -4.592  1.00  0.72           H  
ATOM     58 1HD2 LEU A   4      -1.359   6.618  -4.929  1.00  0.72           H  
ATOM     59 2HD2 LEU A   4      -1.781   8.304  -4.541  1.00  0.72           H  
ATOM     60 3HD2 LEU A   4      -0.722   7.379  -3.467  1.00  0.72           H  
ATOM     61  N   VAL A   5      -1.949  10.395  -0.416  1.00  0.65           N  
ATOM     62  CA  VAL A   5      -2.231  11.512   0.469  1.00  0.65           C  
ATOM     63  C   VAL A   5      -2.886  12.661  -0.274  1.00  0.65           C  
ATOM     64  O   VAL A   5      -2.480  12.995  -1.385  1.00  0.65           O  
ATOM     65  CB  VAL A   5      -0.923  11.928   1.165  1.00  0.65           C  
ATOM     66  CG1 VAL A   5      -1.133  13.059   2.011  1.00  0.65           C  
ATOM     67  CG2 VAL A   5      -0.441  10.755   1.994  1.00  0.65           C  
ATOM     68  H   VAL A   5      -1.347  10.548  -1.225  1.00  0.65           H  
ATOM     69  HA  VAL A   5      -2.925  11.179   1.233  1.00  0.65           H  
ATOM     70  HB  VAL A   5      -0.171  12.204   0.422  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5      -0.205  13.320   2.504  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5      -1.483  13.904   1.417  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5      -1.873  12.804   2.759  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5       0.450  11.016   2.522  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5      -1.206  10.514   2.691  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5      -0.244   9.892   1.361  1.00  0.65           H  
ATOM     77  N   TYR A   6      -3.932  13.245   0.299  1.00  0.61           N  
ATOM     78  CA  TYR A   6      -4.610  14.301  -0.428  1.00  0.61           C  
ATOM     79  C   TYR A   6      -4.489  15.651   0.247  1.00  0.61           C  
ATOM     80  O   TYR A   6      -4.511  15.748   1.470  1.00  0.61           O  
ATOM     81  CB  TYR A   6      -6.098  13.978  -0.544  1.00  0.61           C  
ATOM     82  CG  TYR A   6      -6.897  14.114   0.780  1.00  0.61           C  
ATOM     83  CD1 TYR A   6      -7.488  15.347   1.095  1.00  0.61           C  
ATOM     84  CD2 TYR A   6      -7.048  13.053   1.655  1.00  0.61           C  
ATOM     85  CE1 TYR A   6      -8.228  15.493   2.263  1.00  0.61           C  
ATOM     86  CE2 TYR A   6      -7.789  13.196   2.815  1.00  0.61           C  
ATOM     87  CZ  TYR A   6      -8.384  14.408   3.124  1.00  0.61           C  
ATOM     88  OH  TYR A   6      -9.135  14.526   4.292  1.00  0.61           O  
ATOM     89  H   TYR A   6      -4.226  12.962   1.228  1.00  0.61           H  
ATOM     90  HA  TYR A   6      -4.177  14.385  -1.415  1.00  0.61           H  
ATOM     91 1HB  TYR A   6      -6.538  14.633  -1.272  1.00  0.61           H  
ATOM     92 2HB  TYR A   6      -6.213  12.968  -0.911  1.00  0.61           H  
ATOM     93  HD1 TYR A   6      -7.372  16.194   0.415  1.00  0.61           H  
ATOM     94  HD2 TYR A   6      -6.588  12.102   1.440  1.00  0.61           H  
ATOM     95  HE1 TYR A   6      -8.691  16.448   2.502  1.00  0.61           H  
ATOM     96  HE2 TYR A   6      -7.901  12.346   3.490  1.00  0.61           H  
ATOM     97  HH  TYR A   6      -9.499  15.447   4.394  1.00  0.61           H  
ATOM     98  N   LEU A   7      -4.415  16.697  -0.581  1.00  0.59           N  
ATOM     99  CA  LEU A   7      -4.449  18.101  -0.159  1.00  0.59           C  
ATOM    100  C   LEU A   7      -5.645  18.842  -0.770  1.00  0.59           C  
ATOM    101  O   LEU A   7      -5.754  18.937  -1.996  1.00  0.59           O  
ATOM    102  CB  LEU A   7      -3.184  18.844  -0.615  1.00  0.59           C  
ATOM    103  CG  LEU A   7      -1.865  18.726   0.171  1.00  0.59           C  
ATOM    104  CD1 LEU A   7      -1.287  17.292   0.127  1.00  0.59           C  
ATOM    105  CD2 LEU A   7      -0.875  19.698  -0.470  1.00  0.59           C  
ATOM    106  H   LEU A   7      -4.339  16.494  -1.578  1.00  0.59           H  
ATOM    107  HA  LEU A   7      -4.529  18.143   0.929  1.00  0.59           H  
ATOM    108 1HB  LEU A   7      -2.966  18.524  -1.627  1.00  0.59           H  
ATOM    109 2HB  LEU A   7      -3.427  19.905  -0.649  1.00  0.59           H  
ATOM    110  HG  LEU A   7      -2.031  19.012   1.196  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7      -0.351  17.267   0.681  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7      -1.975  16.599   0.584  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7      -1.110  16.997  -0.905  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7       0.060  19.661   0.071  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7      -0.706  19.417  -1.511  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7      -1.277  20.707  -0.430  1.00  0.59           H  
ATOM    117  N   ARG A   8      -6.548  19.362   0.056  1.00  0.59           N  
ATOM    118  CA  ARG A   8      -7.690  20.131  -0.465  1.00  0.59           C  
ATOM    119  C   ARG A   8      -7.286  21.591  -0.451  1.00  0.59           C  
ATOM    120  O   ARG A   8      -7.020  22.149   0.624  1.00  0.59           O  
ATOM    121  CB  ARG A   8      -8.959  19.932   0.339  1.00  0.59           C  
ATOM    122  CG  ARG A   8     -10.182  20.693  -0.164  1.00  0.59           C  
ATOM    123  CD  ARG A   8     -10.723  20.096  -1.409  1.00  0.59           C  
ATOM    124  NE  ARG A   8     -11.964  20.731  -1.833  1.00  0.59           N  
ATOM    125  CZ  ARG A   8     -12.634  20.429  -2.967  1.00  0.59           C  
ATOM    126  NH1 ARG A   8     -12.184  19.497  -3.787  1.00  0.59           N  
ATOM    127  NH2 ARG A   8     -13.757  21.067  -3.253  1.00  0.59           N  
ATOM    128  H   ARG A   8      -6.424  19.263   1.060  1.00  0.59           H  
ATOM    129  HA  ARG A   8      -7.891  19.833  -1.495  1.00  0.59           H  
ATOM    130 1HB  ARG A   8      -9.209  18.872   0.371  1.00  0.59           H  
ATOM    131 2HB  ARG A   8      -8.781  20.259   1.354  1.00  0.59           H  
ATOM    132 1HG  ARG A   8     -10.961  20.673   0.597  1.00  0.59           H  
ATOM    133 2HG  ARG A   8      -9.903  21.728  -0.374  1.00  0.59           H  
ATOM    134 1HD  ARG A   8      -9.990  20.209  -2.210  1.00  0.59           H  
ATOM    135 2HD  ARG A   8     -10.921  19.041  -1.244  1.00  0.59           H  
ATOM    136  HE  ARG A   8     -12.348  21.449  -1.236  1.00  0.59           H  
ATOM    137 1HH1 ARG A   8     -11.330  18.975  -3.562  1.00  0.59           H  
ATOM    138 2HH1 ARG A   8     -12.696  19.277  -4.626  1.00  0.59           H  
ATOM    139 1HH2 ARG A   8     -14.117  21.761  -2.614  1.00  0.59           H  
ATOM    140 2HH2 ARG A   8     -14.265  20.843  -4.096  1.00  0.59           H  
ATOM    141  N   VAL A   9      -7.217  22.188  -1.638  1.00  0.60           N  
ATOM    142  CA  VAL A   9      -6.694  23.533  -1.800  1.00  0.60           C  
ATOM    143  C   VAL A   9      -7.719  24.557  -2.284  1.00  0.60           C  
ATOM    144  O   VAL A   9      -8.522  24.291  -3.195  1.00  0.60           O  
ATOM    145  CB  VAL A   9      -5.499  23.493  -2.767  1.00  0.60           C  
ATOM    146  CG1 VAL A   9      -4.953  24.880  -2.980  1.00  0.60           C  
ATOM    147  CG2 VAL A   9      -4.423  22.568  -2.194  1.00  0.60           C  
ATOM    148  H   VAL A   9      -7.500  21.674  -2.474  1.00  0.60           H  
ATOM    149  HA  VAL A   9      -6.323  23.862  -0.833  1.00  0.60           H  
ATOM    150  HB  VAL A   9      -5.829  23.115  -3.737  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9      -4.113  24.842  -3.666  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9      -5.722  25.514  -3.389  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9      -4.627  25.285  -2.026  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9      -3.583  22.534  -2.878  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9      -4.099  22.948  -1.230  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9      -4.827  21.565  -2.072  1.00  0.60           H  
ATOM    157  N   THR A  10      -7.688  25.720  -1.621  1.00  0.61           N  
ATOM    158  CA  THR A  10      -8.551  26.864  -1.905  1.00  0.61           C  
ATOM    159  C   THR A  10      -7.703  28.120  -2.144  1.00  0.61           C  
ATOM    160  O   THR A  10      -6.578  28.224  -1.646  1.00  0.61           O  
ATOM    161  CB  THR A  10      -9.479  27.138  -0.690  1.00  0.61           C  
ATOM    162  OG1 THR A  10      -8.672  27.490   0.403  1.00  0.61           O  
ATOM    163  CG2 THR A  10     -10.274  25.894  -0.265  1.00  0.61           C  
ATOM    164  H   THR A  10      -6.989  25.807  -0.879  1.00  0.61           H  
ATOM    165  HA  THR A  10      -9.128  26.672  -2.802  1.00  0.61           H  
ATOM    166  HB  THR A  10     -10.165  27.955  -0.928  1.00  0.61           H  
ATOM    167  HG1 THR A  10      -7.979  26.816   0.489  1.00  0.61           H  
ATOM    168 1HG2 THR A  10     -10.875  26.142   0.608  1.00  0.61           H  
ATOM    169 2HG2 THR A  10     -10.918  25.551  -1.023  1.00  0.61           H  
ATOM    170 3HG2 THR A  10      -9.581  25.097  -0.010  1.00  0.61           H  
ATOM    171  N   ALA A  11      -8.260  29.126  -2.819  1.00  0.62           N  
ATOM    172  CA  ALA A  11      -7.535  30.385  -2.981  1.00  0.62           C  
ATOM    173  C   ALA A  11      -8.476  31.564  -2.886  1.00  0.62           C  
ATOM    174  O   ALA A  11      -9.542  31.585  -3.498  1.00  0.62           O  
ATOM    175  CB  ALA A  11      -6.797  30.430  -4.301  1.00  0.62           C  
ATOM    176  H   ALA A  11      -9.174  29.003  -3.235  1.00  0.62           H  
ATOM    177  HA  ALA A  11      -6.831  30.456  -2.172  1.00  0.62           H  
ATOM    178 1HB  ALA A  11      -6.249  31.372  -4.370  1.00  0.62           H  
ATOM    179 2HB  ALA A  11      -6.104  29.607  -4.336  1.00  0.62           H  
ATOM    180 3HB  ALA A  11      -7.503  30.359  -5.116  1.00  0.62           H  
ATOM    181  N   ASP A  12      -8.101  32.526  -2.047  1.00  0.63           N  
ATOM    182  CA  ASP A  12      -8.915  33.705  -1.755  1.00  0.63           C  
ATOM    183  C   ASP A  12     -10.340  33.275  -1.365  1.00  0.63           C  
ATOM    184  O   ASP A  12     -11.325  33.923  -1.714  1.00  0.63           O  
ATOM    185  CB  ASP A  12      -8.924  34.675  -2.943  1.00  0.63           C  
ATOM    186  CG  ASP A  12      -7.532  35.276  -3.221  1.00  0.63           C  
ATOM    187  OD1 ASP A  12      -6.672  35.176  -2.358  1.00  0.63           O  
ATOM    188  OD2 ASP A  12      -7.338  35.820  -4.278  1.00  0.63           O  
ATOM    189  H   ASP A  12      -7.185  32.432  -1.608  1.00  0.63           H  
ATOM    190  HA  ASP A  12      -8.475  34.224  -0.903  1.00  0.63           H  
ATOM    191 1HB  ASP A  12      -9.276  34.161  -3.838  1.00  0.63           H  
ATOM    192 2HB  ASP A  12      -9.622  35.489  -2.739  1.00  0.63           H  
ATOM    193  N   GLY A  13     -10.423  32.159  -0.632  1.00  0.63           N  
ATOM    194  CA  GLY A  13     -11.670  31.572  -0.143  1.00  0.63           C  
ATOM    195  C   GLY A  13     -12.398  30.666  -1.157  1.00  0.63           C  
ATOM    196  O   GLY A  13     -13.400  30.038  -0.809  1.00  0.63           O  
ATOM    197  H   GLY A  13      -9.555  31.696  -0.402  1.00  0.63           H  
ATOM    198 1HA  GLY A  13     -11.455  30.997   0.758  1.00  0.63           H  
ATOM    199 2HA  GLY A  13     -12.340  32.376   0.159  1.00  0.63           H  
ATOM    200  N   THR A  14     -11.894  30.573  -2.388  1.00  0.63           N  
ATOM    201  CA  THR A  14     -12.531  29.785  -3.440  1.00  0.63           C  
ATOM    202  C   THR A  14     -11.840  28.438  -3.675  1.00  0.63           C  
ATOM    203  O   THR A  14     -10.650  28.409  -3.962  1.00  0.63           O  
ATOM    204  CB  THR A  14     -12.504  30.555  -4.772  1.00  0.63           C  
ATOM    205  OG1 THR A  14     -13.227  31.787  -4.634  1.00  0.63           O  
ATOM    206  CG2 THR A  14     -13.131  29.719  -5.873  1.00  0.63           C  
ATOM    207  H   THR A  14     -11.061  31.098  -2.631  1.00  0.63           H  
ATOM    208  HA  THR A  14     -13.570  29.652  -3.170  1.00  0.63           H  
ATOM    209  HB  THR A  14     -11.471  30.780  -5.038  1.00  0.63           H  
ATOM    210  HG1 THR A  14     -12.735  32.384  -4.053  1.00  0.63           H  
ATOM    211 1HG2 THR A  14     -13.102  30.273  -6.809  1.00  0.63           H  
ATOM    212 2HG2 THR A  14     -12.574  28.793  -5.986  1.00  0.63           H  
ATOM    213 3HG2 THR A  14     -14.162  29.492  -5.616  1.00  0.63           H  
ATOM    214  N   PRO A  15     -12.516  27.295  -3.542  1.00  0.61           N  
ATOM    215  CA  PRO A  15     -11.931  25.995  -3.786  1.00  0.61           C  
ATOM    216  C   PRO A  15     -11.323  25.902  -5.165  1.00  0.61           C  
ATOM    217  O   PRO A  15     -11.930  26.329  -6.148  1.00  0.61           O  
ATOM    218  CB  PRO A  15     -13.141  25.063  -3.636  1.00  0.61           C  
ATOM    219  CG  PRO A  15     -14.059  25.798  -2.682  1.00  0.61           C  
ATOM    220  CD  PRO A  15     -13.902  27.261  -3.042  1.00  0.61           C  
ATOM    221  HA  PRO A  15     -11.171  25.774  -3.052  1.00  0.61           H  
ATOM    222 1HB  PRO A  15     -13.596  24.881  -4.621  1.00  0.61           H  
ATOM    223 2HB  PRO A  15     -12.811  24.088  -3.251  1.00  0.61           H  
ATOM    224 1HG  PRO A  15     -15.094  25.442  -2.797  1.00  0.61           H  
ATOM    225 2HG  PRO A  15     -13.766  25.590  -1.642  1.00  0.61           H  
ATOM    226 1HD  PRO A  15     -14.615  27.561  -3.824  1.00  0.61           H  
ATOM    227 2HD  PRO A  15     -14.012  27.843  -2.111  1.00  0.61           H  
ATOM    228  N   LEU A  16     -10.139  25.307  -5.234  1.00  0.59           N  
ATOM    229  CA  LEU A  16      -9.476  25.092  -6.504  1.00  0.59           C  
ATOM    230  C   LEU A  16      -9.636  23.621  -6.864  1.00  0.59           C  
ATOM    231  O   LEU A  16      -9.898  23.270  -8.016  1.00  0.59           O  
ATOM    232  CB  LEU A  16      -7.992  25.463  -6.442  1.00  0.59           C  
ATOM    233  CG  LEU A  16      -7.638  26.917  -6.115  1.00  0.59           C  
ATOM    234  CD1 LEU A  16      -6.108  27.054  -6.135  1.00  0.59           C  
ATOM    235  CD2 LEU A  16      -8.306  27.846  -7.101  1.00  0.59           C  
ATOM    236  H   LEU A  16      -9.675  25.000  -4.387  1.00  0.59           H  
ATOM    237  HA  LEU A  16      -9.959  25.694  -7.270  1.00  0.59           H  
ATOM    238 1HB  LEU A  16      -7.517  24.837  -5.684  1.00  0.59           H  
ATOM    239 2HB  LEU A  16      -7.541  25.227  -7.405  1.00  0.59           H  
ATOM    240  HG  LEU A  16      -7.984  27.160  -5.111  1.00  0.59           H  
ATOM    241 1HD1 LEU A  16      -5.817  28.061  -5.897  1.00  0.59           H  
ATOM    242 2HD1 LEU A  16      -5.676  26.382  -5.421  1.00  0.59           H  
ATOM    243 3HD1 LEU A  16      -5.735  26.805  -7.130  1.00  0.59           H  
ATOM    244 1HD2 LEU A  16      -8.054  28.875  -6.866  1.00  0.59           H  
ATOM    245 2HD2 LEU A  16      -7.965  27.613  -8.109  1.00  0.59           H  
ATOM    246 3HD2 LEU A  16      -9.390  27.716  -7.041  1.00  0.59           H  
ATOM    247  N   GLY A  17      -9.504  22.766  -5.850  1.00  0.57           N  
ATOM    248  CA  GLY A  17      -9.640  21.329  -6.046  1.00  0.57           C  
ATOM    249  C   GLY A  17      -8.763  20.521  -5.100  1.00  0.57           C  
ATOM    250  O   GLY A  17      -8.231  21.047  -4.120  1.00  0.57           O  
ATOM    251  H   GLY A  17      -9.270  23.137  -4.930  1.00  0.57           H  
ATOM    252 1HA  GLY A  17     -10.681  21.051  -5.894  1.00  0.57           H  
ATOM    253 2HA  GLY A  17      -9.404  21.076  -7.075  1.00  0.57           H  
ATOM    254  N   THR A  18      -8.649  19.227  -5.379  1.00  0.56           N  
ATOM    255  CA  THR A  18      -7.862  18.340  -4.533  1.00  0.56           C  
ATOM    256  C   THR A  18      -6.690  17.761  -5.309  1.00  0.56           C  
ATOM    257  O   THR A  18      -6.847  17.331  -6.454  1.00  0.56           O  
ATOM    258  CB  THR A  18      -8.709  17.185  -3.946  1.00  0.56           C  
ATOM    259  OG1 THR A  18      -9.780  17.709  -3.142  1.00  0.56           O  
ATOM    260  CG2 THR A  18      -7.842  16.287  -3.051  1.00  0.56           C  
ATOM    261  H   THR A  18      -9.105  18.853  -6.200  1.00  0.56           H  
ATOM    262  HA  THR A  18      -7.457  18.917  -3.707  1.00  0.56           H  
ATOM    263  HB  THR A  18      -9.126  16.588  -4.756  1.00  0.56           H  
ATOM    264  HG1 THR A  18     -10.176  16.981  -2.648  1.00  0.56           H  
ATOM    265 1HG2 THR A  18      -8.458  15.487  -2.645  1.00  0.56           H  
ATOM    266 2HG2 THR A  18      -7.031  15.850  -3.626  1.00  0.56           H  
ATOM    267 3HG2 THR A  18      -7.429  16.874  -2.234  1.00  0.56           H  
ATOM    268  N   ILE A  19      -5.526  17.767  -4.673  1.00  0.55           N  
ATOM    269  CA  ILE A  19      -4.312  17.202  -5.243  1.00  0.55           C  
ATOM    270  C   ILE A  19      -4.014  15.886  -4.532  1.00  0.55           C  
ATOM    271  O   ILE A  19      -3.971  15.856  -3.300  1.00  0.55           O  
ATOM    272  CB  ILE A  19      -3.117  18.138  -5.009  1.00  0.55           C  
ATOM    273  CG1 ILE A  19      -3.367  19.502  -5.632  1.00  0.55           C  
ATOM    274  CG2 ILE A  19      -1.880  17.522  -5.619  1.00  0.55           C  
ATOM    275  CD1 ILE A  19      -2.404  20.572  -5.140  1.00  0.55           C  
ATOM    276  H   ILE A  19      -5.498  18.175  -3.738  1.00  0.55           H  
ATOM    277  HA  ILE A  19      -4.448  17.015  -6.306  1.00  0.55           H  
ATOM    278  HB  ILE A  19      -2.967  18.279  -3.946  1.00  0.55           H  
ATOM    279 1HG1 ILE A  19      -3.262  19.407  -6.712  1.00  0.55           H  
ATOM    280 2HG1 ILE A  19      -4.382  19.823  -5.409  1.00  0.55           H  
ATOM    281 1HG2 ILE A  19      -1.028  18.172  -5.455  1.00  0.55           H  
ATOM    282 2HG2 ILE A  19      -1.697  16.559  -5.162  1.00  0.55           H  
ATOM    283 3HG2 ILE A  19      -2.037  17.392  -6.692  1.00  0.55           H  
ATOM    284 1HD1 ILE A  19      -2.624  21.520  -5.633  1.00  0.55           H  
ATOM    285 2HD1 ILE A  19      -2.517  20.687  -4.063  1.00  0.55           H  
ATOM    286 3HD1 ILE A  19      -1.393  20.277  -5.351  1.00  0.55           H  
ATOM    287  N   THR A  20      -3.839  14.796  -5.276  1.00  0.55           N  
ATOM    288  CA  THR A  20      -3.514  13.526  -4.629  1.00  0.55           C  
ATOM    289  C   THR A  20      -2.092  13.159  -4.967  1.00  0.55           C  
ATOM    290  O   THR A  20      -1.718  13.131  -6.149  1.00  0.55           O  
ATOM    291  CB  THR A  20      -4.433  12.365  -5.036  1.00  0.55           C  
ATOM    292  OG1 THR A  20      -5.789  12.673  -4.685  1.00  0.55           O  
ATOM    293  CG2 THR A  20      -3.993  11.088  -4.295  1.00  0.55           C  
ATOM    294  H   THR A  20      -3.900  14.860  -6.291  1.00  0.55           H  
ATOM    295  HA  THR A  20      -3.579  13.643  -3.552  1.00  0.55           H  
ATOM    296  HB  THR A  20      -4.366  12.203  -6.101  1.00  0.55           H  
ATOM    297  HG1 THR A  20      -5.831  12.891  -3.752  1.00  0.55           H  
ATOM    298 1HG2 THR A  20      -4.643  10.263  -4.575  1.00  0.55           H  
ATOM    299 2HG2 THR A  20      -2.971  10.837  -4.549  1.00  0.55           H  
ATOM    300 3HG2 THR A  20      -4.056  11.260  -3.220  1.00  0.55           H  
ATOM    301  N   LEU A  21      -1.314  12.895  -3.923  1.00  0.56           N  
ATOM    302  CA  LEU A  21       0.083  12.554  -4.034  1.00  0.56           C  
ATOM    303  C   LEU A  21       0.322  11.086  -3.673  1.00  0.56           C  
ATOM    304  O   LEU A  21      -0.283  10.569  -2.735  1.00  0.56           O  
ATOM    305  CB  LEU A  21       0.879  13.422  -3.044  1.00  0.56           C  
ATOM    306  CG  LEU A  21       0.617  14.940  -3.114  1.00  0.56           C  
ATOM    307  CD1 LEU A  21       1.469  15.651  -2.084  1.00  0.56           C  
ATOM    308  CD2 LEU A  21       0.855  15.421  -4.468  1.00  0.56           C  
ATOM    309  H   LEU A  21      -1.721  12.947  -2.996  1.00  0.56           H  
ATOM    310  HA  LEU A  21       0.409  12.735  -5.049  1.00  0.56           H  
ATOM    311 1HB  LEU A  21       0.643  13.091  -2.033  1.00  0.56           H  
ATOM    312 2HB  LEU A  21       1.941  13.253  -3.220  1.00  0.56           H  
ATOM    313  HG  LEU A  21      -0.429  15.137  -2.852  1.00  0.56           H  
ATOM    314 1HD1 LEU A  21       1.261  16.722  -2.112  1.00  0.56           H  
ATOM    315 2HD1 LEU A  21       1.218  15.257  -1.109  1.00  0.56           H  
ATOM    316 3HD1 LEU A  21       2.519  15.484  -2.285  1.00  0.56           H  
ATOM    317 1HD2 LEU A  21       0.652  16.482  -4.503  1.00  0.56           H  
ATOM    318 2HD2 LEU A  21       1.858  15.245  -4.769  1.00  0.56           H  
ATOM    319 3HD2 LEU A  21       0.190  14.901  -5.135  1.00  0.56           H  
ATOM    320  N   GLU A  22       1.247  10.436  -4.357  1.00  0.57           N  
ATOM    321  CA  GLU A  22       1.698   9.100  -3.974  1.00  0.57           C  
ATOM    322  C   GLU A  22       3.029   9.247  -3.290  1.00  0.57           C  
ATOM    323  O   GLU A  22       3.908   9.921  -3.827  1.00  0.57           O  
ATOM    324  CB  GLU A  22       1.813   8.173  -5.180  1.00  0.57           C  
ATOM    325  CG  GLU A  22       2.325   6.759  -4.862  1.00  0.57           C  
ATOM    326  CD  GLU A  22       2.402   5.876  -6.092  1.00  0.57           C  
ATOM    327  OE1 GLU A  22       1.958   6.323  -7.131  1.00  0.57           O  
ATOM    328  OE2 GLU A  22       2.937   4.780  -6.015  1.00  0.57           O  
ATOM    329  H   GLU A  22       1.664  10.898  -5.154  1.00  0.57           H  
ATOM    330  HA  GLU A  22       1.012   8.676  -3.249  1.00  0.57           H  
ATOM    331 1HB  GLU A  22       0.840   8.055  -5.610  1.00  0.57           H  
ATOM    332 2HB  GLU A  22       2.454   8.619  -5.929  1.00  0.57           H  
ATOM    333 1HG  GLU A  22       3.321   6.836  -4.423  1.00  0.57           H  
ATOM    334 2HG  GLU A  22       1.665   6.301  -4.120  1.00  0.57           H  
ATOM    335  N   LEU A  23       3.181   8.679  -2.096  1.00  0.59           N  
ATOM    336  CA  LEU A  23       4.451   8.865  -1.401  1.00  0.59           C  
ATOM    337  C   LEU A  23       5.339   7.616  -1.422  1.00  0.59           C  
ATOM    338  O   LEU A  23       4.904   6.523  -1.078  1.00  0.59           O  
ATOM    339  CB  LEU A  23       4.166   9.271   0.026  1.00  0.59           C  
ATOM    340  CG  LEU A  23       3.228  10.467   0.206  1.00  0.59           C  
ATOM    341  CD1 LEU A  23       3.121  10.730   1.658  1.00  0.59           C  
ATOM    342  CD2 LEU A  23       3.723  11.701  -0.554  1.00  0.59           C  
ATOM    343  H   LEU A  23       2.411   8.152  -1.670  1.00  0.59           H  
ATOM    344  HA  LEU A  23       4.997   9.672  -1.883  1.00  0.59           H  
ATOM    345 1HB  LEU A  23       3.748   8.429   0.545  1.00  0.59           H  
ATOM    346 2HB  LEU A  23       5.113   9.530   0.496  1.00  0.59           H  
ATOM    347  HG  LEU A  23       2.230  10.198  -0.162  1.00  0.59           H  
ATOM    348 1HD1 LEU A  23       2.446  11.531   1.790  1.00  0.59           H  
ATOM    349 2HD1 LEU A  23       2.749   9.846   2.164  1.00  0.59           H  
ATOM    350 3HD1 LEU A  23       4.100  10.994   2.062  1.00  0.59           H  
ATOM    351 1HD2 LEU A  23       3.034  12.533  -0.396  1.00  0.59           H  
ATOM    352 2HD2 LEU A  23       4.683  11.959  -0.184  1.00  0.59           H  
ATOM    353 3HD2 LEU A  23       3.790  11.489  -1.617  1.00  0.59           H  
ATOM    354  N   TYR A  24       6.622   7.787  -1.708  1.00  0.60           N  
ATOM    355  CA  TYR A  24       7.546   6.661  -1.813  1.00  0.60           C  
ATOM    356  C   TYR A  24       8.089   6.139  -0.495  1.00  0.60           C  
ATOM    357  O   TYR A  24       9.286   6.231  -0.190  1.00  0.60           O  
ATOM    358  CB  TYR A  24       8.709   6.992  -2.723  1.00  0.60           C  
ATOM    359  CG  TYR A  24       8.395   7.049  -4.191  1.00  0.60           C  
ATOM    360  CD1 TYR A  24       8.032   8.220  -4.765  1.00  0.60           C  
ATOM    361  CD2 TYR A  24       8.498   5.909  -4.957  1.00  0.60           C  
ATOM    362  CE1 TYR A  24       7.759   8.302  -6.108  1.00  0.60           C  
ATOM    363  CE2 TYR A  24       8.230   5.964  -6.308  1.00  0.60           C  
ATOM    364  CZ  TYR A  24       7.861   7.162  -6.886  1.00  0.60           C  
ATOM    365  OH  TYR A  24       7.601   7.225  -8.234  1.00  0.60           O  
ATOM    366  H   TYR A  24       6.951   8.717  -1.910  1.00  0.60           H  
ATOM    367  HA  TYR A  24       7.004   5.842  -2.278  1.00  0.60           H  
ATOM    368 1HB  TYR A  24       9.127   7.959  -2.429  1.00  0.60           H  
ATOM    369 2HB  TYR A  24       9.484   6.251  -2.579  1.00  0.60           H  
ATOM    370  HD1 TYR A  24       7.977   9.078  -4.155  1.00  0.60           H  
ATOM    371  HD2 TYR A  24       8.794   4.967  -4.494  1.00  0.60           H  
ATOM    372  HE1 TYR A  24       7.475   9.257  -6.552  1.00  0.60           H  
ATOM    373  HE2 TYR A  24       8.313   5.065  -6.918  1.00  0.60           H  
ATOM    374  HH  TYR A  24       7.741   6.359  -8.625  1.00  0.60           H  
ATOM    375  N   ALA A  25       7.202   5.502   0.248  1.00  0.62           N  
ATOM    376  CA  ALA A  25       7.501   4.927   1.554  1.00  0.62           C  
ATOM    377  C   ALA A  25       8.609   3.889   1.467  1.00  0.62           C  
ATOM    378  O   ALA A  25       9.357   3.696   2.416  1.00  0.62           O  
ATOM    379  CB  ALA A  25       6.264   4.293   2.148  1.00  0.62           C  
ATOM    380  H   ALA A  25       6.250   5.480  -0.119  1.00  0.62           H  
ATOM    381  HA  ALA A  25       7.844   5.725   2.203  1.00  0.62           H  
ATOM    382 1HB  ALA A  25       6.499   3.891   3.131  1.00  0.62           H  
ATOM    383 2HB  ALA A  25       5.481   5.043   2.237  1.00  0.62           H  
ATOM    384 3HB  ALA A  25       5.920   3.483   1.496  1.00  0.62           H  
ATOM    385  N   ASP A  26       8.708   3.214   0.330  1.00  0.63           N  
ATOM    386  CA  ASP A  26       9.706   2.171   0.141  1.00  0.63           C  
ATOM    387  C   ASP A  26      11.096   2.694  -0.242  1.00  0.63           C  
ATOM    388  O   ASP A  26      12.043   1.910  -0.322  1.00  0.63           O  
ATOM    389  CB  ASP A  26       9.236   1.191  -0.927  1.00  0.63           C  
ATOM    390  CG  ASP A  26       8.048   0.325  -0.494  1.00  0.63           C  
ATOM    391  OD1 ASP A  26       7.860   0.111   0.683  1.00  0.63           O  
ATOM    392  OD2 ASP A  26       7.338  -0.121  -1.358  1.00  0.63           O  
ATOM    393  H   ASP A  26       8.060   3.426  -0.418  1.00  0.63           H  
ATOM    394  HA  ASP A  26       9.802   1.629   1.082  1.00  0.63           H  
ATOM    395 1HB  ASP A  26       8.950   1.749  -1.820  1.00  0.63           H  
ATOM    396 2HB  ASP A  26      10.063   0.537  -1.203  1.00  0.63           H  
ATOM    397  N   VAL A  27      11.228   3.994  -0.522  1.00  0.63           N  
ATOM    398  CA  VAL A  27      12.532   4.527  -0.914  1.00  0.63           C  
ATOM    399  C   VAL A  27      13.042   5.458   0.171  1.00  0.63           C  
ATOM    400  O   VAL A  27      14.203   5.387   0.584  1.00  0.63           O  
ATOM    401  CB  VAL A  27      12.477   5.333  -2.214  1.00  0.63           C  
ATOM    402  CG1 VAL A  27      13.863   5.865  -2.512  1.00  0.63           C  
ATOM    403  CG2 VAL A  27      11.944   4.491  -3.348  1.00  0.63           C  
ATOM    404  H   VAL A  27      10.437   4.627  -0.430  1.00  0.63           H  
ATOM    405  HA  VAL A  27      13.237   3.705  -1.037  1.00  0.63           H  
ATOM    406  HB  VAL A  27      11.829   6.193  -2.065  1.00  0.63           H  
ATOM    407 1HG1 VAL A  27      13.838   6.459  -3.396  1.00  0.63           H  
ATOM    408 2HG1 VAL A  27      14.220   6.450  -1.702  1.00  0.63           H  
ATOM    409 3HG1 VAL A  27      14.540   5.027  -2.659  1.00  0.63           H  
ATOM    410 1HG2 VAL A  27      11.908   5.088  -4.256  1.00  0.63           H  
ATOM    411 2HG2 VAL A  27      12.605   3.635  -3.500  1.00  0.63           H  
ATOM    412 3HG2 VAL A  27      10.942   4.141  -3.104  1.00  0.63           H  
ATOM    413  N   VAL A  28      12.165   6.366   0.598  1.00  0.62           N  
ATOM    414  CA  VAL A  28      12.476   7.399   1.578  1.00  0.62           C  
ATOM    415  C   VAL A  28      11.428   7.410   2.695  1.00  0.62           C  
ATOM    416  O   VAL A  28      10.652   8.366   2.775  1.00  0.62           O  
ATOM    417  CB  VAL A  28      12.454   8.776   0.905  1.00  0.62           C  
ATOM    418  CG1 VAL A  28      13.624   8.962  -0.019  1.00  0.62           C  
ATOM    419  CG2 VAL A  28      11.196   8.928   0.139  1.00  0.62           C  
ATOM    420  H   VAL A  28      11.215   6.339   0.229  1.00  0.62           H  
ATOM    421  HA  VAL A  28      13.471   7.232   1.983  1.00  0.62           H  
ATOM    422  HB  VAL A  28      12.523   9.544   1.677  1.00  0.62           H  
ATOM    423 1HG1 VAL A  28      13.576   9.947  -0.465  1.00  0.62           H  
ATOM    424 2HG1 VAL A  28      14.553   8.857   0.521  1.00  0.62           H  
ATOM    425 3HG1 VAL A  28      13.580   8.244  -0.789  1.00  0.62           H  
ATOM    426 1HG2 VAL A  28      11.217   9.896  -0.302  1.00  0.62           H  
ATOM    427 2HG2 VAL A  28      11.136   8.169  -0.641  1.00  0.62           H  
ATOM    428 3HG2 VAL A  28      10.339   8.833   0.798  1.00  0.62           H  
ATOM    429  N   PRO A  29      11.329   6.348   3.522  1.00  0.61           N  
ATOM    430  CA  PRO A  29      10.294   6.147   4.524  1.00  0.61           C  
ATOM    431  C   PRO A  29      10.210   7.167   5.655  1.00  0.61           C  
ATOM    432  O   PRO A  29       9.126   7.366   6.198  1.00  0.61           O  
ATOM    433  CB  PRO A  29      10.670   4.780   5.122  1.00  0.61           C  
ATOM    434  CG  PRO A  29      12.140   4.601   4.811  1.00  0.61           C  
ATOM    435  CD  PRO A  29      12.337   5.269   3.483  1.00  0.61           C  
ATOM    436  HA  PRO A  29       9.327   6.070   4.013  1.00  0.61           H  
ATOM    437 1HB  PRO A  29      10.475   4.791   6.204  1.00  0.61           H  
ATOM    438 2HB  PRO A  29      10.040   3.992   4.702  1.00  0.61           H  
ATOM    439 1HG  PRO A  29      12.752   5.057   5.601  1.00  0.61           H  
ATOM    440 2HG  PRO A  29      12.395   3.532   4.785  1.00  0.61           H  
ATOM    441 1HD  PRO A  29      13.359   5.656   3.434  1.00  0.61           H  
ATOM    442 2HD  PRO A  29      12.109   4.555   2.681  1.00  0.61           H  
ATOM    443  N   LYS A  30      11.292   7.876   5.997  1.00  0.60           N  
ATOM    444  CA  LYS A  30      11.158   8.804   7.124  1.00  0.60           C  
ATOM    445  C   LYS A  30      10.450  10.048   6.637  1.00  0.60           C  
ATOM    446  O   LYS A  30       9.496  10.515   7.254  1.00  0.60           O  
ATOM    447  CB  LYS A  30      12.523   9.116   7.738  1.00  0.60           C  
ATOM    448  CG  LYS A  30      12.520   9.980   8.986  1.00  0.60           C  
ATOM    449  CD  LYS A  30      13.926  10.008   9.566  1.00  0.60           C  
ATOM    450  CE  LYS A  30      14.013  10.794  10.840  1.00  0.60           C  
ATOM    451  NZ  LYS A  30      15.375  10.686  11.446  1.00  0.60           N  
ATOM    452  H   LYS A  30      12.203   7.785   5.533  1.00  0.60           H  
ATOM    453  HA  LYS A  30      10.535   8.341   7.891  1.00  0.60           H  
ATOM    454 1HB  LYS A  30      13.050   8.188   7.951  1.00  0.60           H  
ATOM    455 2HB  LYS A  30      13.112   9.660   7.019  1.00  0.60           H  
ATOM    456 1HG  LYS A  30      12.212  10.998   8.730  1.00  0.60           H  
ATOM    457 2HG  LYS A  30      11.826   9.576   9.723  1.00  0.60           H  
ATOM    458 1HD  LYS A  30      14.259   8.987   9.755  1.00  0.60           H  
ATOM    459 2HD  LYS A  30      14.598  10.459   8.831  1.00  0.60           H  
ATOM    460 1HE  LYS A  30      13.796  11.842  10.631  1.00  0.60           H  
ATOM    461 2HE  LYS A  30      13.281  10.413  11.545  1.00  0.60           H  
ATOM    462 1HZ  LYS A  30      15.411  11.221  12.304  1.00  0.60           H  
ATOM    463 2HZ  LYS A  30      15.570   9.714  11.650  1.00  0.60           H  
ATOM    464 3HZ  LYS A  30      16.066  11.034  10.800  1.00  0.60           H  
ATOM    465  N   LEU A  31      10.885  10.543   5.492  1.00  0.59           N  
ATOM    466  CA  LEU A  31      10.300  11.694   4.844  1.00  0.59           C  
ATOM    467  C   LEU A  31       8.882  11.396   4.375  1.00  0.59           C  
ATOM    468  O   LEU A  31       7.967  12.192   4.604  1.00  0.59           O  
ATOM    469  CB  LEU A  31      11.229  12.118   3.711  1.00  0.59           C  
ATOM    470  CG  LEU A  31      10.821  13.238   2.831  1.00  0.59           C  
ATOM    471  CD1 LEU A  31      10.563  14.501   3.626  1.00  0.59           C  
ATOM    472  CD2 LEU A  31      11.983  13.439   1.842  1.00  0.59           C  
ATOM    473  H   LEU A  31      11.693  10.114   5.041  1.00  0.59           H  
ATOM    474  HA  LEU A  31      10.248  12.500   5.566  1.00  0.59           H  
ATOM    475 1HB  LEU A  31      12.192  12.376   4.139  1.00  0.59           H  
ATOM    476 2HB  LEU A  31      11.379  11.249   3.068  1.00  0.59           H  
ATOM    477  HG  LEU A  31       9.909  12.973   2.312  1.00  0.59           H  
ATOM    478 1HD1 LEU A  31      10.262  15.294   2.958  1.00  0.59           H  
ATOM    479 2HD1 LEU A  31       9.761  14.322   4.342  1.00  0.59           H  
ATOM    480 3HD1 LEU A  31      11.465  14.795   4.147  1.00  0.59           H  
ATOM    481 1HD2 LEU A  31      11.778  14.226   1.150  1.00  0.59           H  
ATOM    482 2HD2 LEU A  31      12.888  13.689   2.400  1.00  0.59           H  
ATOM    483 3HD2 LEU A  31      12.144  12.514   1.295  1.00  0.59           H  
ATOM    484  N   ALA A  32       8.676  10.244   3.731  1.00  0.58           N  
ATOM    485  CA  ALA A  32       7.339   9.890   3.276  1.00  0.58           C  
ATOM    486  C   ALA A  32       6.357   9.790   4.453  1.00  0.58           C  
ATOM    487  O   ALA A  32       5.214  10.256   4.355  1.00  0.58           O  
ATOM    488  CB  ALA A  32       7.394   8.571   2.539  1.00  0.58           C  
ATOM    489  H   ALA A  32       9.449   9.602   3.545  1.00  0.58           H  
ATOM    490  HA  ALA A  32       6.989  10.673   2.601  1.00  0.58           H  
ATOM    491 1HB  ALA A  32       6.403   8.304   2.179  1.00  0.58           H  
ATOM    492 2HB  ALA A  32       8.078   8.646   1.695  1.00  0.58           H  
ATOM    493 3HB  ALA A  32       7.749   7.810   3.225  1.00  0.58           H  
ATOM    494  N   GLU A  33       6.810   9.215   5.582  1.00  0.58           N  
ATOM    495  CA  GLU A  33       5.964   9.070   6.758  1.00  0.58           C  
ATOM    496  C   GLU A  33       5.738  10.420   7.420  1.00  0.58           C  
ATOM    497  O   GLU A  33       4.612  10.740   7.806  1.00  0.58           O  
ATOM    498  CB  GLU A  33       6.572   8.067   7.741  1.00  0.58           C  
ATOM    499  CG  GLU A  33       5.714   7.770   8.946  1.00  0.58           C  
ATOM    500  CD  GLU A  33       6.271   6.649   9.819  1.00  0.58           C  
ATOM    501  OE1 GLU A  33       7.281   6.090   9.479  1.00  0.58           O  
ATOM    502  OE2 GLU A  33       5.682   6.381  10.845  1.00  0.58           O  
ATOM    503  H   GLU A  33       7.752   8.826   5.633  1.00  0.58           H  
ATOM    504  HA  GLU A  33       4.997   8.685   6.438  1.00  0.58           H  
ATOM    505 1HB  GLU A  33       6.759   7.126   7.227  1.00  0.58           H  
ATOM    506 2HB  GLU A  33       7.535   8.446   8.095  1.00  0.58           H  
ATOM    507 1HG  GLU A  33       5.642   8.681   9.534  1.00  0.58           H  
ATOM    508 2HG  GLU A  33       4.713   7.506   8.612  1.00  0.58           H  
ATOM    509  N   ASN A  34       6.804  11.224   7.534  1.00  0.58           N  
ATOM    510  CA  ASN A  34       6.722  12.550   8.128  1.00  0.58           C  
ATOM    511  C   ASN A  34       5.652  13.331   7.398  1.00  0.58           C  
ATOM    512  O   ASN A  34       4.732  13.865   8.014  1.00  0.58           O  
ATOM    513  CB  ASN A  34       8.075  13.258   8.007  1.00  0.58           C  
ATOM    514  CG  ASN A  34       8.182  14.630   8.621  1.00  0.58           C  
ATOM    515  OD1 ASN A  34       8.101  14.796   9.849  1.00  0.58           O  
ATOM    516  ND2 ASN A  34       8.415  15.605   7.777  1.00  0.58           N  
ATOM    517  H   ASN A  34       7.713  10.903   7.212  1.00  0.58           H  
ATOM    518  HA  ASN A  34       6.434  12.458   9.175  1.00  0.58           H  
ATOM    519 1HB  ASN A  34       8.843  12.636   8.453  1.00  0.58           H  
ATOM    520 2HB  ASN A  34       8.327  13.345   6.954  1.00  0.58           H  
ATOM    521 1HD2 ASN A  34       8.534  16.546   8.091  1.00  0.58           H  
ATOM    522 2HD2 ASN A  34       8.485  15.403   6.797  1.00  0.58           H  
ATOM    523  N   PHE A  35       5.747  13.351   6.069  1.00  0.58           N  
ATOM    524  CA  PHE A  35       4.803  14.079   5.246  1.00  0.58           C  
ATOM    525  C   PHE A  35       3.379  13.603   5.500  1.00  0.58           C  
ATOM    526  O   PHE A  35       2.484  14.416   5.717  1.00  0.58           O  
ATOM    527  CB  PHE A  35       5.102  13.878   3.777  1.00  0.58           C  
ATOM    528  CG  PHE A  35       4.209  14.679   2.873  1.00  0.58           C  
ATOM    529  CD1 PHE A  35       4.634  15.898   2.439  1.00  0.58           C  
ATOM    530  CD2 PHE A  35       2.954  14.254   2.489  1.00  0.58           C  
ATOM    531  CE1 PHE A  35       3.873  16.659   1.608  1.00  0.58           C  
ATOM    532  CE2 PHE A  35       2.170  15.024   1.661  1.00  0.58           C  
ATOM    533  CZ  PHE A  35       2.637  16.226   1.215  1.00  0.58           C  
ATOM    534  H   PHE A  35       6.518  12.864   5.611  1.00  0.58           H  
ATOM    535  HA  PHE A  35       4.869  15.139   5.486  1.00  0.58           H  
ATOM    536 1HB  PHE A  35       6.139  14.153   3.575  1.00  0.58           H  
ATOM    537 2HB  PHE A  35       4.995  12.825   3.522  1.00  0.58           H  
ATOM    538  HD1 PHE A  35       5.614  16.256   2.758  1.00  0.58           H  
ATOM    539  HD2 PHE A  35       2.594  13.313   2.857  1.00  0.58           H  
ATOM    540  HE1 PHE A  35       4.258  17.610   1.277  1.00  0.58           H  
ATOM    541  HE2 PHE A  35       1.185  14.686   1.358  1.00  0.58           H  
ATOM    542  HZ  PHE A  35       2.026  16.839   0.562  1.00  0.58           H  
ATOM    543  N   ALA A  36       3.145  12.283   5.454  1.00  0.58           N  
ATOM    544  CA  ALA A  36       1.797  11.757   5.656  1.00  0.58           C  
ATOM    545  C   ALA A  36       1.231  12.135   7.030  1.00  0.58           C  
ATOM    546  O   ALA A  36       0.051  12.504   7.160  1.00  0.58           O  
ATOM    547  CB  ALA A  36       1.818  10.246   5.511  1.00  0.58           C  
ATOM    548  H   ALA A  36       3.910  11.630   5.264  1.00  0.58           H  
ATOM    549  HA  ALA A  36       1.150  12.185   4.891  1.00  0.58           H  
ATOM    550 1HB  ALA A  36       0.817   9.849   5.632  1.00  0.58           H  
ATOM    551 2HB  ALA A  36       2.199   9.982   4.529  1.00  0.58           H  
ATOM    552 3HB  ALA A  36       2.473   9.825   6.277  1.00  0.58           H  
ATOM    553  N   LYS A  37       2.077  12.098   8.064  1.00  0.59           N  
ATOM    554  CA  LYS A  37       1.630  12.467   9.398  1.00  0.59           C  
ATOM    555  C   LYS A  37       1.330  13.962   9.487  1.00  0.59           C  
ATOM    556  O   LYS A  37       0.321  14.359  10.085  1.00  0.59           O  
ATOM    557  CB  LYS A  37       2.661  12.055  10.434  1.00  0.59           C  
ATOM    558  CG  LYS A  37       2.755  10.573  10.702  1.00  0.59           C  
ATOM    559  CD  LYS A  37       3.846  10.269  11.736  1.00  0.59           C  
ATOM    560  CE  LYS A  37       3.861   8.791  12.094  1.00  0.59           C  
ATOM    561  NZ  LYS A  37       4.991   8.435  13.007  1.00  0.59           N  
ATOM    562  H   LYS A  37       3.039  11.785   7.925  1.00  0.59           H  
ATOM    563  HA  LYS A  37       0.710  11.927   9.613  1.00  0.59           H  
ATOM    564 1HB  LYS A  37       3.637  12.353  10.069  1.00  0.59           H  
ATOM    565 2HB  LYS A  37       2.458  12.564  11.370  1.00  0.59           H  
ATOM    566 1HG  LYS A  37       1.798  10.206  11.070  1.00  0.59           H  
ATOM    567 2HG  LYS A  37       2.997  10.055   9.772  1.00  0.59           H  
ATOM    568 1HD  LYS A  37       4.823  10.546  11.329  1.00  0.59           H  
ATOM    569 2HD  LYS A  37       3.669  10.849  12.642  1.00  0.59           H  
ATOM    570 1HE  LYS A  37       2.924   8.540  12.586  1.00  0.59           H  
ATOM    571 2HE  LYS A  37       3.941   8.211  11.187  1.00  0.59           H  
ATOM    572 1HZ  LYS A  37       4.954   7.443  13.204  1.00  0.59           H  
ATOM    573 2HZ  LYS A  37       5.885   8.653  12.546  1.00  0.59           H  
ATOM    574 3HZ  LYS A  37       4.928   8.952  13.871  1.00  0.59           H  
ATOM    575  N   LEU A  38       2.182  14.789   8.868  1.00  0.61           N  
ATOM    576  CA  LEU A  38       1.983  16.234   8.856  1.00  0.61           C  
ATOM    577  C   LEU A  38       0.743  16.591   8.078  1.00  0.61           C  
ATOM    578  O   LEU A  38      -0.053  17.436   8.473  1.00  0.61           O  
ATOM    579  CB  LEU A  38       3.165  16.922   8.187  1.00  0.61           C  
ATOM    580  CG  LEU A  38       4.461  16.915   8.934  1.00  0.61           C  
ATOM    581  CD1 LEU A  38       5.515  17.358   8.033  1.00  0.61           C  
ATOM    582  CD2 LEU A  38       4.369  17.844  10.101  1.00  0.61           C  
ATOM    583  H   LEU A  38       3.005  14.405   8.403  1.00  0.61           H  
ATOM    584  HA  LEU A  38       1.882  16.582   9.882  1.00  0.61           H  
ATOM    585 1HB  LEU A  38       3.343  16.435   7.230  1.00  0.61           H  
ATOM    586 2HB  LEU A  38       2.897  17.956   7.995  1.00  0.61           H  
ATOM    587  HG  LEU A  38       4.692  15.927   9.276  1.00  0.61           H  
ATOM    588 1HD1 LEU A  38       6.456  17.368   8.570  1.00  0.61           H  
ATOM    589 2HD1 LEU A  38       5.578  16.677   7.187  1.00  0.61           H  
ATOM    590 3HD1 LEU A  38       5.282  18.345   7.681  1.00  0.61           H  
ATOM    591 1HD2 LEU A  38       5.319  17.841  10.621  1.00  0.61           H  
ATOM    592 2HD2 LEU A  38       4.143  18.854   9.756  1.00  0.61           H  
ATOM    593 3HD2 LEU A  38       3.586  17.505  10.771  1.00  0.61           H  
ATOM    594  N   CYS A  39       0.538  15.917   6.978  1.00  0.63           N  
ATOM    595  CA  CYS A  39      -0.640  16.185   6.189  1.00  0.63           C  
ATOM    596  C   CYS A  39      -1.887  15.893   7.003  1.00  0.63           C  
ATOM    597  O   CYS A  39      -2.742  16.759   7.184  1.00  0.63           O  
ATOM    598  CB  CYS A  39      -0.609  15.351   4.915  1.00  0.63           C  
ATOM    599  SG  CYS A  39      -2.004  15.581   3.832  1.00  0.63           S  
ATOM    600  H   CYS A  39       1.207  15.228   6.660  1.00  0.63           H  
ATOM    601  HA  CYS A  39      -0.645  17.235   5.922  1.00  0.63           H  
ATOM    602 1HB  CYS A  39       0.298  15.580   4.353  1.00  0.63           H  
ATOM    603 2HB  CYS A  39      -0.563  14.294   5.180  1.00  0.63           H  
ATOM    604  N   SER A  40      -1.951  14.703   7.588  1.00  0.66           N  
ATOM    605  CA  SER A  40      -3.097  14.342   8.401  1.00  0.66           C  
ATOM    606  C   SER A  40      -3.165  15.070   9.753  1.00  0.66           C  
ATOM    607  O   SER A  40      -4.228  15.124  10.375  1.00  0.66           O  
ATOM    608  CB  SER A  40      -3.094  12.838   8.588  1.00  0.66           C  
ATOM    609  OG  SER A  40      -1.961  12.422   9.303  1.00  0.66           O  
ATOM    610  H   SER A  40      -1.207  14.019   7.446  1.00  0.66           H  
ATOM    611  HA  SER A  40      -3.994  14.618   7.849  1.00  0.66           H  
ATOM    612 1HB  SER A  40      -3.993  12.538   9.119  1.00  0.66           H  
ATOM    613 2HB  SER A  40      -3.106  12.354   7.618  1.00  0.66           H  
ATOM    614  HG  SER A  40      -1.200  12.596   8.697  1.00  0.66           H  
ATOM    615  N   GLY A  41      -2.040  15.633  10.215  1.00  0.69           N  
ATOM    616  CA  GLY A  41      -1.991  16.350  11.480  1.00  0.69           C  
ATOM    617  C   GLY A  41      -2.047  15.380  12.653  1.00  0.69           C  
ATOM    618  O   GLY A  41      -2.422  15.758  13.768  1.00  0.69           O  
ATOM    619  H   GLY A  41      -1.178  15.535   9.690  1.00  0.69           H  
ATOM    620 1HA  GLY A  41      -1.066  16.926  11.522  1.00  0.69           H  
ATOM    621 2HA  GLY A  41      -2.818  17.055  11.537  1.00  0.69           H  
ATOM    622  N   SER A  42      -1.646  14.130  12.404  1.00  0.71           N  
ATOM    623  CA  SER A  42      -1.719  13.061  13.401  1.00  0.71           C  
ATOM    624  C   SER A  42      -0.952  13.378  14.675  1.00  0.71           C  
ATOM    625  O   SER A  42      -1.358  12.991  15.770  1.00  0.71           O  
ATOM    626  CB  SER A  42      -1.213  11.753  12.815  1.00  0.71           C  
ATOM    627  OG  SER A  42      -2.083  11.251  11.820  1.00  0.71           O  
ATOM    628  H   SER A  42      -1.273  13.932  11.473  1.00  0.71           H  
ATOM    629  HA  SER A  42      -2.768  12.926  13.667  1.00  0.71           H  
ATOM    630 1HB  SER A  42      -0.221  11.910  12.385  1.00  0.71           H  
ATOM    631 2HB  SER A  42      -1.107  11.021  13.613  1.00  0.71           H  
ATOM    632  HG  SER A  42      -1.987  11.813  11.025  1.00  0.71           H  
ATOM    633  N   GLU A  43       0.148  14.093  14.525  1.00  0.73           N  
ATOM    634  CA  GLU A  43       1.022  14.450  15.629  1.00  0.73           C  
ATOM    635  C   GLU A  43       0.690  15.805  16.283  1.00  0.73           C  
ATOM    636  O   GLU A  43       1.429  16.262  17.155  1.00  0.73           O  
ATOM    637  CB  GLU A  43       2.457  14.431  15.128  1.00  0.73           C  
ATOM    638  CG  GLU A  43       2.895  13.058  14.641  1.00  0.73           C  
ATOM    639  CD  GLU A  43       2.969  12.003  15.707  1.00  0.73           C  
ATOM    640  OE1 GLU A  43       3.583  12.248  16.717  1.00  0.73           O  
ATOM    641  OE2 GLU A  43       2.401  10.950  15.516  1.00  0.73           O  
ATOM    642  H   GLU A  43       0.396  14.383  13.590  1.00  0.73           H  
ATOM    643  HA  GLU A  43       0.921  13.683  16.397  1.00  0.73           H  
ATOM    644 1HB  GLU A  43       2.566  15.134  14.298  1.00  0.73           H  
ATOM    645 2HB  GLU A  43       3.133  14.747  15.921  1.00  0.73           H  
ATOM    646 1HG  GLU A  43       2.208  12.725  13.864  1.00  0.73           H  
ATOM    647 2HG  GLU A  43       3.851  13.157  14.208  1.00  0.73           H  
ATOM    648  N   GLY A  44      -0.385  16.477  15.839  1.00  0.72           N  
ATOM    649  CA  GLY A  44      -0.740  17.791  16.393  1.00  0.72           C  
ATOM    650  C   GLY A  44      -0.001  18.948  15.708  1.00  0.72           C  
ATOM    651  O   GLY A  44      -0.081  20.102  16.131  1.00  0.72           O  
ATOM    652  H   GLY A  44      -0.995  16.069  15.129  1.00  0.72           H  
ATOM    653 1HA  GLY A  44      -1.816  17.938  16.289  1.00  0.72           H  
ATOM    654 2HA  GLY A  44      -0.523  17.802  17.460  1.00  0.72           H  
ATOM    655  N   PHE A  45       0.710  18.611  14.645  1.00  0.70           N  
ATOM    656  CA  PHE A  45       1.518  19.514  13.832  1.00  0.70           C  
ATOM    657  C   PHE A  45       1.332  19.116  12.391  1.00  0.70           C  
ATOM    658  O   PHE A  45       1.492  17.944  12.056  1.00  0.70           O  
ATOM    659  CB  PHE A  45       2.993  19.436  14.219  1.00  0.70           C  
ATOM    660  CG  PHE A  45       3.901  20.315  13.391  1.00  0.70           C  
ATOM    661  CD1 PHE A  45       3.648  21.674  13.223  1.00  0.70           C  
ATOM    662  CD2 PHE A  45       5.024  19.775  12.789  1.00  0.70           C  
ATOM    663  CE1 PHE A  45       4.497  22.456  12.458  1.00  0.70           C  
ATOM    664  CE2 PHE A  45       5.863  20.551  12.030  1.00  0.70           C  
ATOM    665  CZ  PHE A  45       5.604  21.894  11.860  1.00  0.70           C  
ATOM    666  H   PHE A  45       0.697  17.637  14.393  1.00  0.70           H  
ATOM    667  HA  PHE A  45       1.163  20.538  13.964  1.00  0.70           H  
ATOM    668 1HB  PHE A  45       3.106  19.718  15.265  1.00  0.70           H  
ATOM    669 2HB  PHE A  45       3.336  18.406  14.120  1.00  0.70           H  
ATOM    670  HD1 PHE A  45       2.770  22.119  13.693  1.00  0.70           H  
ATOM    671  HD2 PHE A  45       5.237  18.713  12.919  1.00  0.70           H  
ATOM    672  HE1 PHE A  45       4.290  23.511  12.330  1.00  0.70           H  
ATOM    673  HE2 PHE A  45       6.727  20.102  11.566  1.00  0.70           H  
ATOM    674  HZ  PHE A  45       6.273  22.505  11.253  1.00  0.70           H  
ATOM    675  N   GLY A  46       0.943  20.047  11.533  1.00  0.67           N  
ATOM    676  CA  GLY A  46       0.698  19.616  10.177  1.00  0.67           C  
ATOM    677  C   GLY A  46       0.462  20.695   9.139  1.00  0.67           C  
ATOM    678  O   GLY A  46       0.745  21.870   9.356  1.00  0.67           O  
ATOM    679  H   GLY A  46       0.821  21.009  11.813  1.00  0.67           H  
ATOM    680 1HA  GLY A  46       1.532  19.002   9.853  1.00  0.67           H  
ATOM    681 2HA  GLY A  46      -0.175  18.972  10.203  1.00  0.67           H  
ATOM    682  N   TYR A  47      -0.037  20.254   7.986  1.00  0.65           N  
ATOM    683  CA  TYR A  47      -0.245  21.126   6.829  1.00  0.65           C  
ATOM    684  C   TYR A  47      -1.598  21.828   6.779  1.00  0.65           C  
ATOM    685  O   TYR A  47      -1.743  22.829   6.075  1.00  0.65           O  
ATOM    686  CB  TYR A  47      -0.083  20.321   5.556  1.00  0.65           C  
ATOM    687  CG  TYR A  47       1.277  19.762   5.377  1.00  0.65           C  
ATOM    688  CD1 TYR A  47       1.449  18.608   4.658  1.00  0.65           C  
ATOM    689  CD2 TYR A  47       2.360  20.397   5.932  1.00  0.65           C  
ATOM    690  CE1 TYR A  47       2.684  18.088   4.500  1.00  0.65           C  
ATOM    691  CE2 TYR A  47       3.610  19.886   5.752  1.00  0.65           C  
ATOM    692  CZ  TYR A  47       3.783  18.731   5.037  1.00  0.65           C  
ATOM    693  OH  TYR A  47       5.048  18.229   4.848  1.00  0.65           O  
ATOM    694  H   TYR A  47      -0.238  19.254   7.929  1.00  0.65           H  
ATOM    695  HA  TYR A  47       0.519  21.902   6.855  1.00  0.65           H  
ATOM    696 1HB  TYR A  47      -0.799  19.504   5.554  1.00  0.65           H  
ATOM    697 2HB  TYR A  47      -0.308  20.948   4.700  1.00  0.65           H  
ATOM    698  HD1 TYR A  47       0.594  18.103   4.220  1.00  0.65           H  
ATOM    699  HD2 TYR A  47       2.224  21.315   6.505  1.00  0.65           H  
ATOM    700  HE1 TYR A  47       2.792  17.182   3.954  1.00  0.65           H  
ATOM    701  HE2 TYR A  47       4.466  20.397   6.178  1.00  0.65           H  
ATOM    702  HH  TYR A  47       5.703  18.906   5.105  1.00  0.65           H  
ATOM    703  N   LYS A  48      -2.600  21.320   7.485  1.00  0.63           N  
ATOM    704  CA  LYS A  48      -3.896  21.987   7.434  1.00  0.63           C  
ATOM    705  C   LYS A  48      -3.728  23.399   7.965  1.00  0.63           C  
ATOM    706  O   LYS A  48      -3.166  23.598   9.042  1.00  0.63           O  
ATOM    707  CB  LYS A  48      -4.948  21.246   8.254  1.00  0.63           C  
ATOM    708  CG  LYS A  48      -6.338  21.871   8.204  1.00  0.63           C  
ATOM    709  CD  LYS A  48      -7.343  21.067   9.023  1.00  0.63           C  
ATOM    710  CE  LYS A  48      -8.713  21.731   9.023  1.00  0.63           C  
ATOM    711  NZ  LYS A  48      -9.700  20.972   9.832  1.00  0.63           N  
ATOM    712  H   LYS A  48      -2.461  20.497   8.055  1.00  0.63           H  
ATOM    713  HA  LYS A  48      -4.230  22.050   6.395  1.00  0.63           H  
ATOM    714 1HB  LYS A  48      -5.035  20.220   7.886  1.00  0.63           H  
ATOM    715 2HB  LYS A  48      -4.635  21.198   9.296  1.00  0.63           H  
ATOM    716 1HG  LYS A  48      -6.297  22.887   8.596  1.00  0.63           H  
ATOM    717 2HG  LYS A  48      -6.678  21.917   7.165  1.00  0.63           H  
ATOM    718 1HD  LYS A  48      -7.438  20.065   8.594  1.00  0.63           H  
ATOM    719 2HD  LYS A  48      -6.990  20.975  10.049  1.00  0.63           H  
ATOM    720 1HE  LYS A  48      -8.621  22.738   9.427  1.00  0.63           H  
ATOM    721 2HE  LYS A  48      -9.076  21.793   8.004  1.00  0.63           H  
ATOM    722 1HZ  LYS A  48     -10.591  21.446   9.798  1.00  0.63           H  
ATOM    723 2HZ  LYS A  48      -9.796  20.042   9.448  1.00  0.63           H  
ATOM    724 3HZ  LYS A  48      -9.383  20.913  10.788  1.00  0.63           H  
ATOM    725  N   GLY A  49      -4.210  24.381   7.221  1.00  0.61           N  
ATOM    726  CA  GLY A  49      -4.100  25.766   7.641  1.00  0.61           C  
ATOM    727  C   GLY A  49      -2.828  26.433   7.127  1.00  0.61           C  
ATOM    728  O   GLY A  49      -2.655  27.640   7.289  1.00  0.61           O  
ATOM    729  H   GLY A  49      -4.657  24.175   6.326  1.00  0.61           H  
ATOM    730 1HA  GLY A  49      -4.967  26.315   7.273  1.00  0.61           H  
ATOM    731 2HA  GLY A  49      -4.127  25.818   8.727  1.00  0.61           H  
ATOM    732  N   SER A  50      -1.919  25.656   6.534  1.00  0.61           N  
ATOM    733  CA  SER A  50      -0.702  26.233   6.005  1.00  0.61           C  
ATOM    734  C   SER A  50      -1.031  26.877   4.676  1.00  0.61           C  
ATOM    735  O   SER A  50      -2.118  26.664   4.123  1.00  0.61           O  
ATOM    736  CB  SER A  50       0.389  25.195   5.825  1.00  0.61           C  
ATOM    737  OG  SER A  50       0.089  24.305   4.802  1.00  0.61           O  
ATOM    738  H   SER A  50      -2.072  24.653   6.436  1.00  0.61           H  
ATOM    739  HA  SER A  50      -0.345  27.004   6.689  1.00  0.61           H  
ATOM    740 1HB  SER A  50       1.336  25.696   5.611  1.00  0.61           H  
ATOM    741 2HB  SER A  50       0.518  24.642   6.754  1.00  0.61           H  
ATOM    742  HG  SER A  50      -0.712  23.824   5.106  1.00  0.61           H  
ATOM    743  N   TYR A  51      -0.094  27.663   4.172  1.00  0.62           N  
ATOM    744  CA  TYR A  51      -0.277  28.356   2.913  1.00  0.62           C  
ATOM    745  C   TYR A  51       0.843  28.086   1.933  1.00  0.62           C  
ATOM    746  O   TYR A  51       1.983  27.792   2.303  1.00  0.62           O  
ATOM    747  CB  TYR A  51      -0.393  29.853   3.159  1.00  0.62           C  
ATOM    748  CG  TYR A  51      -1.571  30.255   4.023  1.00  0.62           C  
ATOM    749  CD1 TYR A  51      -1.479  30.165   5.391  1.00  0.62           C  
ATOM    750  CD2 TYR A  51      -2.716  30.742   3.458  1.00  0.62           C  
ATOM    751  CE1 TYR A  51      -2.523  30.542   6.193  1.00  0.62           C  
ATOM    752  CE2 TYR A  51      -3.778  31.127   4.267  1.00  0.62           C  
ATOM    753  CZ  TYR A  51      -3.678  31.025   5.626  1.00  0.62           C  
ATOM    754  OH  TYR A  51      -4.728  31.404   6.429  1.00  0.62           O  
ATOM    755  H   TYR A  51       0.771  27.787   4.679  1.00  0.62           H  
ATOM    756  HA  TYR A  51      -1.191  28.006   2.455  1.00  0.62           H  
ATOM    757 1HB  TYR A  51       0.519  30.222   3.624  1.00  0.62           H  
ATOM    758 2HB  TYR A  51      -0.494  30.361   2.198  1.00  0.62           H  
ATOM    759  HD1 TYR A  51      -0.581  29.781   5.842  1.00  0.62           H  
ATOM    760  HD2 TYR A  51      -2.792  30.821   2.373  1.00  0.62           H  
ATOM    761  HE1 TYR A  51      -2.434  30.454   7.276  1.00  0.62           H  
ATOM    762  HE2 TYR A  51      -4.693  31.509   3.823  1.00  0.62           H  
ATOM    763  HH  TYR A  51      -4.485  31.278   7.351  1.00  0.62           H  
ATOM    764  N   PHE A  52       0.533  28.241   0.664  1.00  0.62           N  
ATOM    765  CA  PHE A  52       1.548  28.059  -0.353  1.00  0.62           C  
ATOM    766  C   PHE A  52       2.325  29.349  -0.471  1.00  0.62           C  
ATOM    767  O   PHE A  52       2.054  30.187  -1.320  1.00  0.62           O  
ATOM    768  CB  PHE A  52       0.917  27.694  -1.678  1.00  0.62           C  
ATOM    769  CG  PHE A  52       0.237  26.349  -1.661  1.00  0.62           C  
ATOM    770  CD1 PHE A  52      -1.032  26.203  -1.182  1.00  0.62           C  
ATOM    771  CD2 PHE A  52       0.862  25.264  -2.139  1.00  0.62           C  
ATOM    772  CE1 PHE A  52      -1.661  24.983  -1.186  1.00  0.62           C  
ATOM    773  CE2 PHE A  52       0.254  24.016  -2.162  1.00  0.62           C  
ATOM    774  CZ  PHE A  52      -1.014  23.880  -1.683  1.00  0.62           C  
ATOM    775  H   PHE A  52      -0.421  28.503   0.417  1.00  0.62           H  
ATOM    776  HA  PHE A  52       2.218  27.265  -0.039  1.00  0.62           H  
ATOM    777 1HB  PHE A  52       0.210  28.443  -1.961  1.00  0.62           H  
ATOM    778 2HB  PHE A  52       1.693  27.667  -2.442  1.00  0.62           H  
ATOM    779  HD1 PHE A  52      -1.535  27.068  -0.786  1.00  0.62           H  
ATOM    780  HD2 PHE A  52       1.869  25.398  -2.490  1.00  0.62           H  
ATOM    781  HE1 PHE A  52      -2.673  24.897  -0.792  1.00  0.62           H  
ATOM    782  HE2 PHE A  52       0.790  23.150  -2.551  1.00  0.62           H  
ATOM    783  HZ  PHE A  52      -1.499  22.908  -1.687  1.00  0.62           H  
ATOM    784  N   TYR A  53       3.257  29.507   0.450  1.00  0.63           N  
ATOM    785  CA  TYR A  53       4.060  30.707   0.645  1.00  0.63           C  
ATOM    786  C   TYR A  53       4.869  31.132  -0.582  1.00  0.63           C  
ATOM    787  O   TYR A  53       5.215  32.307  -0.714  1.00  0.63           O  
ATOM    788  CB  TYR A  53       4.994  30.461   1.833  1.00  0.63           C  
ATOM    789  CG  TYR A  53       6.109  29.529   1.495  1.00  0.63           C  
ATOM    790  CD1 TYR A  53       7.318  30.036   1.106  1.00  0.63           C  
ATOM    791  CD2 TYR A  53       5.902  28.161   1.519  1.00  0.63           C  
ATOM    792  CE1 TYR A  53       8.326  29.192   0.733  1.00  0.63           C  
ATOM    793  CE2 TYR A  53       6.913  27.320   1.152  1.00  0.63           C  
ATOM    794  CZ  TYR A  53       8.121  27.844   0.746  1.00  0.63           C  
ATOM    795  OH  TYR A  53       9.131  27.023   0.334  1.00  0.63           O  
ATOM    796  H   TYR A  53       3.354  28.735   1.111  1.00  0.63           H  
ATOM    797  HA  TYR A  53       3.384  31.526   0.891  1.00  0.63           H  
ATOM    798 1HB  TYR A  53       5.424  31.403   2.177  1.00  0.63           H  
ATOM    799 2HB  TYR A  53       4.432  30.030   2.669  1.00  0.63           H  
ATOM    800  HD1 TYR A  53       7.472  31.115   1.081  1.00  0.63           H  
ATOM    801  HD2 TYR A  53       4.932  27.758   1.826  1.00  0.63           H  
ATOM    802  HE1 TYR A  53       9.283  29.599   0.410  1.00  0.63           H  
ATOM    803  HE2 TYR A  53       6.753  26.243   1.165  1.00  0.63           H  
ATOM    804  HH  TYR A  53       9.893  27.552   0.087  1.00  0.63           H  
ATOM    805  N   HIS A  54       5.204  30.182  -1.455  1.00  0.62           N  
ATOM    806  CA  HIS A  54       6.007  30.485  -2.632  1.00  0.62           C  
ATOM    807  C   HIS A  54       5.615  29.640  -3.817  1.00  0.62           C  
ATOM    808  O   HIS A  54       5.754  28.411  -3.825  1.00  0.62           O  
ATOM    809  CB  HIS A  54       7.483  30.300  -2.284  1.00  0.62           C  
ATOM    810  CG  HIS A  54       8.548  30.647  -3.264  1.00  0.62           C  
ATOM    811  ND1 HIS A  54       8.910  31.953  -3.569  1.00  0.62           N  
ATOM    812  CD2 HIS A  54       9.407  29.852  -3.929  1.00  0.62           C  
ATOM    813  CE1 HIS A  54       9.954  31.927  -4.387  1.00  0.62           C  
ATOM    814  NE2 HIS A  54      10.269  30.670  -4.620  1.00  0.62           N  
ATOM    815  H   HIS A  54       4.881  29.237  -1.293  1.00  0.62           H  
ATOM    816  HA  HIS A  54       5.851  31.516  -2.919  1.00  0.62           H  
ATOM    817 1HB  HIS A  54       7.689  30.920  -1.430  1.00  0.62           H  
ATOM    818 2HB  HIS A  54       7.639  29.267  -1.993  1.00  0.62           H  
ATOM    819  HD2 HIS A  54       9.425  28.766  -3.900  1.00  0.62           H  
ATOM    820  HE1 HIS A  54      10.472  32.798  -4.799  1.00  0.62           H  
ATOM    821  HE2 HIS A  54      11.029  30.351  -5.206  1.00  0.62           H  
ATOM    822  N   VAL A  55       5.126  30.327  -4.826  1.00  0.62           N  
ATOM    823  CA  VAL A  55       4.690  29.723  -6.056  1.00  0.62           C  
ATOM    824  C   VAL A  55       5.426  30.369  -7.218  1.00  0.62           C  
ATOM    825  O   VAL A  55       5.345  31.579  -7.412  1.00  0.62           O  
ATOM    826  CB  VAL A  55       3.178  29.905  -6.187  1.00  0.62           C  
ATOM    827  CG1 VAL A  55       2.753  29.352  -7.427  1.00  0.62           C  
ATOM    828  CG2 VAL A  55       2.465  29.225  -5.023  1.00  0.62           C  
ATOM    829  H   VAL A  55       5.021  31.338  -4.732  1.00  0.62           H  
ATOM    830  HA  VAL A  55       4.927  28.659  -6.041  1.00  0.62           H  
ATOM    831  HB  VAL A  55       2.938  30.968  -6.186  1.00  0.62           H  
ATOM    832 1HG1 VAL A  55       1.698  29.493  -7.515  1.00  0.62           H  
ATOM    833 2HG1 VAL A  55       3.256  29.845  -8.258  1.00  0.62           H  
ATOM    834 3HG1 VAL A  55       2.995  28.314  -7.436  1.00  0.62           H  
ATOM    835 1HG2 VAL A  55       1.390  29.357  -5.129  1.00  0.62           H  
ATOM    836 2HG2 VAL A  55       2.708  28.180  -5.032  1.00  0.62           H  
ATOM    837 3HG2 VAL A  55       2.784  29.659  -4.075  1.00  0.62           H  
ATOM    838  N   VAL A  56       6.156  29.569  -7.981  1.00  0.61           N  
ATOM    839  CA  VAL A  56       6.954  30.116  -9.063  1.00  0.61           C  
ATOM    840  C   VAL A  56       6.534  29.571 -10.431  1.00  0.61           C  
ATOM    841  O   VAL A  56       6.738  28.375 -10.693  1.00  0.61           O  
ATOM    842  CB  VAL A  56       8.422  29.762  -8.848  1.00  0.61           C  
ATOM    843  CG1 VAL A  56       9.252  30.338  -9.979  1.00  0.61           C  
ATOM    844  CG2 VAL A  56       8.896  30.272  -7.535  1.00  0.61           C  
ATOM    845  H   VAL A  56       6.160  28.562  -7.806  1.00  0.61           H  
ATOM    846  HA  VAL A  56       6.891  31.196  -9.023  1.00  0.61           H  
ATOM    847  HB  VAL A  56       8.527  28.677  -8.865  1.00  0.61           H  
ATOM    848 1HG1 VAL A  56      10.298  30.067  -9.845  1.00  0.61           H  
ATOM    849 2HG1 VAL A  56       8.894  29.945 -10.927  1.00  0.61           H  
ATOM    850 3HG1 VAL A  56       9.154  31.429  -9.983  1.00  0.61           H  
ATOM    851 1HG2 VAL A  56       9.936  29.993  -7.402  1.00  0.61           H  
ATOM    852 2HG2 VAL A  56       8.813  31.335  -7.517  1.00  0.61           H  
ATOM    853 3HG2 VAL A  56       8.298  29.838  -6.733  1.00  0.61           H  
ATOM    854  N   PRO A  57       5.941  30.390 -11.315  1.00  0.61           N  
ATOM    855  CA  PRO A  57       5.495  30.001 -12.627  1.00  0.61           C  
ATOM    856  C   PRO A  57       6.639  29.395 -13.398  1.00  0.61           C  
ATOM    857  O   PRO A  57       7.780  29.863 -13.319  1.00  0.61           O  
ATOM    858  CB  PRO A  57       5.013  31.318 -13.227  1.00  0.61           C  
ATOM    859  CG  PRO A  57       4.612  32.129 -12.033  1.00  0.61           C  
ATOM    860  CD  PRO A  57       5.632  31.766 -10.980  1.00  0.61           C  
ATOM    861  HA  PRO A  57       4.678  29.302 -12.547  1.00  0.61           H  
ATOM    862 1HB  PRO A  57       5.816  31.782 -13.816  1.00  0.61           H  
ATOM    863 2HB  PRO A  57       4.175  31.127 -13.914  1.00  0.61           H  
ATOM    864 1HG  PRO A  57       4.604  33.203 -12.268  1.00  0.61           H  
ATOM    865 2HG  PRO A  57       3.582  31.868 -11.722  1.00  0.61           H  
ATOM    866 1HD  PRO A  57       6.537  32.369 -11.081  1.00  0.61           H  
ATOM    867 2HD  PRO A  57       5.142  31.867 -10.002  1.00  0.61           H  
ATOM    868  N   GLY A  58       6.333  28.318 -14.099  1.00  0.60           N  
ATOM    869  CA  GLY A  58       7.285  27.599 -14.918  1.00  0.60           C  
ATOM    870  C   GLY A  58       8.174  26.653 -14.119  1.00  0.60           C  
ATOM    871  O   GLY A  58       9.029  25.990 -14.711  1.00  0.60           O  
ATOM    872  H   GLY A  58       5.367  27.987 -14.096  1.00  0.60           H  
ATOM    873 1HA  GLY A  58       6.739  27.028 -15.669  1.00  0.60           H  
ATOM    874 2HA  GLY A  58       7.908  28.313 -15.454  1.00  0.60           H  
ATOM    875  N   HIS A  59       8.022  26.621 -12.784  1.00  0.59           N  
ATOM    876  CA  HIS A  59       8.890  25.776 -11.979  1.00  0.59           C  
ATOM    877  C   HIS A  59       8.235  24.884 -10.914  1.00  0.59           C  
ATOM    878  O   HIS A  59       8.320  23.645 -10.995  1.00  0.59           O  
ATOM    879  CB  HIS A  59       9.883  26.691 -11.277  1.00  0.59           C  
ATOM    880  CG  HIS A  59      10.837  27.398 -12.198  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      10.495  28.539 -12.926  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      12.123  27.127 -12.509  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      11.534  28.922 -13.639  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      12.536  28.086 -13.402  1.00  0.59           N  
ATOM    885  H   HIS A  59       7.328  27.205 -12.318  1.00  0.59           H  
ATOM    886  HA  HIS A  59       9.447  25.116 -12.635  1.00  0.59           H  
ATOM    887 1HB  HIS A  59       9.341  27.437 -10.715  1.00  0.59           H  
ATOM    888 2HB  HIS A  59      10.466  26.109 -10.566  1.00  0.59           H  
ATOM    889  HD1 HIS A  59       9.584  29.015 -12.977  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      12.812  26.343 -12.189  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      11.468  29.799 -14.281  1.00  0.59           H  
ATOM    892  N   HIS A  60       7.581  25.510  -9.909  1.00  0.58           N  
ATOM    893  CA  HIS A  60       7.053  24.728  -8.773  1.00  0.58           C  
ATOM    894  C   HIS A  60       6.060  25.442  -7.840  1.00  0.58           C  
ATOM    895  O   HIS A  60       5.940  26.672  -7.818  1.00  0.58           O  
ATOM    896  CB  HIS A  60       8.202  24.206  -7.889  1.00  0.58           C  
ATOM    897  CG  HIS A  60       9.001  25.255  -7.171  1.00  0.58           C  
ATOM    898  ND1 HIS A  60       9.970  26.025  -7.792  1.00  0.58           N  
ATOM    899  CD2 HIS A  60       8.992  25.639  -5.875  1.00  0.58           C  
ATOM    900  CE1 HIS A  60      10.515  26.839  -6.907  1.00  0.58           C  
ATOM    901  NE2 HIS A  60       9.943  26.621  -5.737  1.00  0.58           N  
ATOM    902  H   HIS A  60       7.462  26.523  -9.947  1.00  0.58           H  
ATOM    903  HA  HIS A  60       6.537  23.859  -9.169  1.00  0.58           H  
ATOM    904 1HB  HIS A  60       7.799  23.526  -7.135  1.00  0.58           H  
ATOM    905 2HB  HIS A  60       8.883  23.632  -8.486  1.00  0.58           H  
ATOM    906  HD2 HIS A  60       8.354  25.233  -5.088  1.00  0.58           H  
ATOM    907  HE1 HIS A  60      11.306  27.561  -7.107  1.00  0.58           H  
ATOM    908  HE2 HIS A  60      10.162  27.088  -4.870  1.00  0.58           H  
ATOM    909  N   VAL A  61       5.398  24.634  -7.007  1.00  0.58           N  
ATOM    910  CA  VAL A  61       4.531  25.109  -5.924  1.00  0.58           C  
ATOM    911  C   VAL A  61       5.001  24.601  -4.537  1.00  0.58           C  
ATOM    912  O   VAL A  61       5.052  23.391  -4.310  1.00  0.58           O  
ATOM    913  CB  VAL A  61       3.104  24.603  -6.197  1.00  0.58           C  
ATOM    914  CG1 VAL A  61       2.234  24.980  -5.124  1.00  0.58           C  
ATOM    915  CG2 VAL A  61       2.568  25.160  -7.538  1.00  0.58           C  
ATOM    916  H   VAL A  61       5.516  23.627  -7.134  1.00  0.58           H  
ATOM    917  HA  VAL A  61       4.539  26.199  -5.917  1.00  0.58           H  
ATOM    918  HB  VAL A  61       3.120  23.512  -6.244  1.00  0.58           H  
ATOM    919 1HG1 VAL A  61       1.234  24.590  -5.307  1.00  0.58           H  
ATOM    920 2HG1 VAL A  61       2.646  24.539  -4.230  1.00  0.58           H  
ATOM    921 3HG1 VAL A  61       2.194  26.047  -5.031  1.00  0.58           H  
ATOM    922 1HG2 VAL A  61       1.560  24.781  -7.721  1.00  0.58           H  
ATOM    923 2HG2 VAL A  61       2.534  26.223  -7.497  1.00  0.58           H  
ATOM    924 3HG2 VAL A  61       3.216  24.851  -8.357  1.00  0.58           H  
ATOM    925  N   ALA A  62       5.329  25.509  -3.596  1.00  0.58           N  
ATOM    926  CA  ALA A  62       5.813  25.080  -2.264  1.00  0.58           C  
ATOM    927  C   ALA A  62       4.787  25.298  -1.146  1.00  0.58           C  
ATOM    928  O   ALA A  62       3.983  26.225  -1.197  1.00  0.58           O  
ATOM    929  CB  ALA A  62       7.099  25.799  -1.916  1.00  0.58           C  
ATOM    930  H   ALA A  62       5.295  26.509  -3.803  1.00  0.58           H  
ATOM    931  HA  ALA A  62       6.018  24.021  -2.308  1.00  0.58           H  
ATOM    932 1HB  ALA A  62       7.459  25.425  -0.964  1.00  0.58           H  
ATOM    933 2HB  ALA A  62       7.848  25.604  -2.680  1.00  0.58           H  
ATOM    934 3HB  ALA A  62       6.914  26.866  -1.856  1.00  0.58           H  
ATOM    935  N   PHE A  63       4.835  24.434  -0.122  1.00  0.59           N  
ATOM    936  CA  PHE A  63       3.920  24.469   1.030  1.00  0.59           C  
ATOM    937  C   PHE A  63       4.450  23.823   2.313  1.00  0.59           C  
ATOM    938  O   PHE A  63       5.479  23.148   2.332  1.00  0.59           O  
ATOM    939  CB  PHE A  63       2.624  23.751   0.677  1.00  0.59           C  
ATOM    940  CG  PHE A  63       2.772  22.305   0.356  1.00  0.59           C  
ATOM    941  CD1 PHE A  63       2.575  21.329   1.324  1.00  0.59           C  
ATOM    942  CD2 PHE A  63       3.117  21.913  -0.923  1.00  0.59           C  
ATOM    943  CE1 PHE A  63       2.713  20.003   1.010  1.00  0.59           C  
ATOM    944  CE2 PHE A  63       3.258  20.592  -1.231  1.00  0.59           C  
ATOM    945  CZ  PHE A  63       3.056  19.634  -0.281  1.00  0.59           C  
ATOM    946  H   PHE A  63       5.523  23.689  -0.164  1.00  0.59           H  
ATOM    947  HA  PHE A  63       3.695  25.515   1.248  1.00  0.59           H  
ATOM    948 1HB  PHE A  63       1.911  23.850   1.492  1.00  0.59           H  
ATOM    949 2HB  PHE A  63       2.205  24.226  -0.155  1.00  0.59           H  
ATOM    950  HD1 PHE A  63       2.303  21.625   2.338  1.00  0.59           H  
ATOM    951  HD2 PHE A  63       3.282  22.669  -1.693  1.00  0.59           H  
ATOM    952  HE1 PHE A  63       2.548  19.252   1.775  1.00  0.59           H  
ATOM    953  HE2 PHE A  63       3.530  20.307  -2.222  1.00  0.59           H  
ATOM    954  HZ  PHE A  63       3.169  18.589  -0.549  1.00  0.59           H  
ATOM    955  N   GLY A  64       3.713  24.016   3.402  1.00  0.61           N  
ATOM    956  CA  GLY A  64       4.008  23.307   4.647  1.00  0.61           C  
ATOM    957  C   GLY A  64       4.879  24.024   5.674  1.00  0.61           C  
ATOM    958  O   GLY A  64       5.115  23.493   6.763  1.00  0.61           O  
ATOM    959  H   GLY A  64       2.903  24.623   3.356  1.00  0.61           H  
ATOM    960 1HA  GLY A  64       3.057  23.062   5.118  1.00  0.61           H  
ATOM    961 2HA  GLY A  64       4.475  22.355   4.397  1.00  0.61           H  
ATOM    962  N   ASP A  65       5.288  25.260   5.407  1.00  0.64           N  
ATOM    963  CA  ASP A  65       6.120  26.002   6.371  1.00  0.64           C  
ATOM    964  C   ASP A  65       5.229  26.674   7.420  1.00  0.64           C  
ATOM    965  O   ASP A  65       5.312  27.884   7.657  1.00  0.64           O  
ATOM    966  CB  ASP A  65       6.933  27.066   5.645  1.00  0.64           C  
ATOM    967  CG  ASP A  65       6.058  28.017   4.945  1.00  0.64           C  
ATOM    968  OD1 ASP A  65       4.941  27.664   4.651  1.00  0.64           O  
ATOM    969  OD2 ASP A  65       6.493  29.117   4.675  1.00  0.64           O  
ATOM    970  H   ASP A  65       5.054  25.674   4.517  1.00  0.64           H  
ATOM    971  HA  ASP A  65       6.797  25.307   6.870  1.00  0.64           H  
ATOM    972 1HB  ASP A  65       7.576  27.600   6.352  1.00  0.64           H  
ATOM    973 2HB  ASP A  65       7.577  26.591   4.913  1.00  0.64           H  
ATOM    974  N   PHE A  66       4.426  25.846   8.083  1.00  0.67           N  
ATOM    975  CA  PHE A  66       3.373  26.220   9.014  1.00  0.67           C  
ATOM    976  C   PHE A  66       3.834  27.225  10.053  1.00  0.67           C  
ATOM    977  O   PHE A  66       3.114  28.161  10.399  1.00  0.67           O  
ATOM    978  CB  PHE A  66       2.871  24.958   9.713  1.00  0.67           C  
ATOM    979  CG  PHE A  66       1.713  25.158  10.647  1.00  0.67           C  
ATOM    980  CD1 PHE A  66       0.407  25.138  10.151  1.00  0.67           C  
ATOM    981  CD2 PHE A  66       1.904  25.368  12.006  1.00  0.67           C  
ATOM    982  CE1 PHE A  66      -0.669  25.314  10.985  1.00  0.67           C  
ATOM    983  CE2 PHE A  66       0.823  25.548  12.848  1.00  0.67           C  
ATOM    984  CZ  PHE A  66      -0.466  25.520  12.337  1.00  0.67           C  
ATOM    985  H   PHE A  66       4.532  24.862   7.848  1.00  0.67           H  
ATOM    986  HA  PHE A  66       2.554  26.662   8.444  1.00  0.67           H  
ATOM    987 1HB  PHE A  66       2.570  24.223   8.960  1.00  0.67           H  
ATOM    988 2HB  PHE A  66       3.685  24.515  10.275  1.00  0.67           H  
ATOM    989  HD1 PHE A  66       0.240  24.970   9.090  1.00  0.67           H  
ATOM    990  HD2 PHE A  66       2.917  25.392  12.404  1.00  0.67           H  
ATOM    991  HE1 PHE A  66      -1.684  25.286  10.573  1.00  0.67           H  
ATOM    992  HE2 PHE A  66       0.983  25.712  13.914  1.00  0.67           H  
ATOM    993  HZ  PHE A  66      -1.320  25.659  12.999  1.00  0.67           H  
ATOM    994  N   GLU A  67       5.017  26.984  10.592  1.00  0.70           N  
ATOM    995  CA  GLU A  67       5.585  27.792  11.654  1.00  0.70           C  
ATOM    996  C   GLU A  67       5.754  29.285  11.327  1.00  0.70           C  
ATOM    997  O   GLU A  67       5.632  30.118  12.227  1.00  0.70           O  
ATOM    998  CB  GLU A  67       6.941  27.210  12.062  1.00  0.70           C  
ATOM    999  CG  GLU A  67       7.561  27.902  13.246  1.00  0.70           C  
ATOM   1000  CD  GLU A  67       8.817  27.257  13.740  1.00  0.70           C  
ATOM   1001  OE1 GLU A  67       9.632  26.817  12.939  1.00  0.70           O  
ATOM   1002  OE2 GLU A  67       8.945  27.157  14.952  1.00  0.70           O  
ATOM   1003  H   GLU A  67       5.544  26.203  10.235  1.00  0.70           H  
ATOM   1004  HA  GLU A  67       4.914  27.721  12.511  1.00  0.70           H  
ATOM   1005 1HB  GLU A  67       6.833  26.150  12.300  1.00  0.70           H  
ATOM   1006 2HB  GLU A  67       7.637  27.291  11.225  1.00  0.70           H  
ATOM   1007 1HG  GLU A  67       7.781  28.932  12.969  1.00  0.70           H  
ATOM   1008 2HG  GLU A  67       6.832  27.926  14.055  1.00  0.70           H  
ATOM   1009  N   ASN A  68       6.116  29.627  10.078  1.00  0.72           N  
ATOM   1010  CA  ASN A  68       6.376  31.039   9.765  1.00  0.72           C  
ATOM   1011  C   ASN A  68       5.640  31.572   8.534  1.00  0.72           C  
ATOM   1012  O   ASN A  68       5.436  32.781   8.408  1.00  0.72           O  
ATOM   1013  CB  ASN A  68       7.865  31.288   9.587  1.00  0.72           C  
ATOM   1014  CG  ASN A  68       8.679  31.020  10.824  1.00  0.72           C  
ATOM   1015  OD1 ASN A  68       8.636  31.755  11.824  1.00  0.72           O  
ATOM   1016  ND2 ASN A  68       9.452  29.977  10.757  1.00  0.72           N  
ATOM   1017  H   ASN A  68       6.148  28.920   9.347  1.00  0.72           H  
ATOM   1018  HA  ASN A  68       6.033  31.639  10.607  1.00  0.72           H  
ATOM   1019 1HB  ASN A  68       8.246  30.656   8.776  1.00  0.72           H  
ATOM   1020 2HB  ASN A  68       8.025  32.324   9.284  1.00  0.72           H  
ATOM   1021 1HD2 ASN A  68      10.041  29.741  11.530  1.00  0.72           H  
ATOM   1022 2HD2 ASN A  68       9.470  29.425   9.897  1.00  0.72           H  
ATOM   1023  N   LEU A  69       5.256  30.681   7.620  1.00  0.73           N  
ATOM   1024  CA  LEU A  69       4.632  31.042   6.349  1.00  0.73           C  
ATOM   1025  C   LEU A  69       5.473  31.996   5.483  1.00  0.73           C  
ATOM   1026  O   LEU A  69       4.931  32.904   4.844  1.00  0.73           O  
ATOM   1027  CB  LEU A  69       3.246  31.625   6.615  1.00  0.73           C  
ATOM   1028  CG  LEU A  69       2.315  30.682   7.380  1.00  0.73           C  
ATOM   1029  CD1 LEU A  69       1.001  31.388   7.618  1.00  0.73           C  
ATOM   1030  CD2 LEU A  69       2.148  29.379   6.570  1.00  0.73           C  
ATOM   1031  H   LEU A  69       5.409  29.692   7.771  1.00  0.73           H  
ATOM   1032  HA  LEU A  69       4.490  30.123   5.783  1.00  0.73           H  
ATOM   1033 1HB  LEU A  69       3.332  32.553   7.168  1.00  0.73           H  
ATOM   1034 2HB  LEU A  69       2.780  31.839   5.655  1.00  0.73           H  
ATOM   1035  HG  LEU A  69       2.747  30.434   8.356  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  69       0.325  30.730   8.166  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  69       1.179  32.292   8.201  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  69       0.559  31.658   6.666  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  69       1.490  28.697   7.106  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  69       1.730  29.605   5.599  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  69       3.132  28.909   6.437  1.00  0.73           H  
ATOM   1042  N   ASP A  70       6.797  31.800   5.473  1.00  0.73           N  
ATOM   1043  CA  ASP A  70       7.687  32.635   4.672  1.00  0.73           C  
ATOM   1044  C   ASP A  70       8.891  31.867   4.118  1.00  0.73           C  
ATOM   1045  O   ASP A  70       9.880  32.472   3.702  1.00  0.73           O  
ATOM   1046  CB  ASP A  70       8.187  33.821   5.496  1.00  0.73           C  
ATOM   1047  CG  ASP A  70       9.092  33.461   6.688  1.00  0.73           C  
ATOM   1048  OD1 ASP A  70       9.517  32.316   6.846  1.00  0.73           O  
ATOM   1049  OD2 ASP A  70       9.340  34.355   7.460  1.00  0.73           O  
ATOM   1050  H   ASP A  70       7.161  31.026   6.007  1.00  0.73           H  
ATOM   1051  HA  ASP A  70       7.119  33.019   3.824  1.00  0.73           H  
ATOM   1052 1HB  ASP A  70       8.735  34.500   4.845  1.00  0.73           H  
ATOM   1053 2HB  ASP A  70       7.322  34.372   5.880  1.00  0.73           H  
ATOM   1054  N   GLY A  71       8.832  30.539   4.149  1.00  0.71           N  
ATOM   1055  CA  GLY A  71       9.919  29.700   3.662  1.00  0.71           C  
ATOM   1056  C   GLY A  71      11.053  29.408   4.652  1.00  0.71           C  
ATOM   1057  O   GLY A  71      11.992  28.686   4.294  1.00  0.71           O  
ATOM   1058  H   GLY A  71       7.984  30.074   4.481  1.00  0.71           H  
ATOM   1059 1HA  GLY A  71       9.487  28.750   3.349  1.00  0.71           H  
ATOM   1060 2HA  GLY A  71      10.338  30.157   2.768  1.00  0.71           H  
ATOM   1061  N   THR A  72      10.997  29.952   5.875  1.00  0.69           N  
ATOM   1062  CA  THR A  72      12.066  29.671   6.830  1.00  0.69           C  
ATOM   1063  C   THR A  72      11.556  28.830   8.002  1.00  0.69           C  
ATOM   1064  O   THR A  72      10.349  28.643   8.178  1.00  0.69           O  
ATOM   1065  CB  THR A  72      12.692  30.963   7.369  1.00  0.69           C  
ATOM   1066  OG1 THR A  72      11.766  31.649   8.222  1.00  0.69           O  
ATOM   1067  CG2 THR A  72      13.048  31.876   6.199  1.00  0.69           C  
ATOM   1068  H   THR A  72      10.248  30.608   6.134  1.00  0.69           H  
ATOM   1069  HA  THR A  72      12.845  29.101   6.330  1.00  0.69           H  
ATOM   1070  HB  THR A  72      13.591  30.727   7.932  1.00  0.69           H  
ATOM   1071  HG1 THR A  72      10.965  31.921   7.710  1.00  0.69           H  
ATOM   1072 1HG2 THR A  72      13.493  32.794   6.577  1.00  0.69           H  
ATOM   1073 2HG2 THR A  72      13.753  31.369   5.542  1.00  0.69           H  
ATOM   1074 3HG2 THR A  72      12.137  32.119   5.641  1.00  0.69           H  
ATOM   1075  N   GLY A  73      12.485  28.352   8.831  1.00  0.67           N  
ATOM   1076  CA  GLY A  73      12.148  27.535   9.999  1.00  0.67           C  
ATOM   1077  C   GLY A  73      11.444  26.252   9.566  1.00  0.67           C  
ATOM   1078  O   GLY A  73      11.866  25.604   8.604  1.00  0.67           O  
ATOM   1079  H   GLY A  73      13.452  28.560   8.639  1.00  0.67           H  
ATOM   1080 1HA  GLY A  73      13.054  27.288  10.551  1.00  0.67           H  
ATOM   1081 2HA  GLY A  73      11.506  28.095  10.675  1.00  0.67           H  
ATOM   1082  N   GLY A  74      10.366  25.882  10.249  1.00  0.64           N  
ATOM   1083  CA  GLY A  74       9.680  24.647   9.898  1.00  0.64           C  
ATOM   1084  C   GLY A  74      10.246  23.567  10.796  1.00  0.64           C  
ATOM   1085  O   GLY A  74      11.301  23.760  11.400  1.00  0.64           O  
ATOM   1086  H   GLY A  74      10.038  26.421  11.060  1.00  0.64           H  
ATOM   1087 1HA  GLY A  74       8.608  24.753  10.062  1.00  0.64           H  
ATOM   1088 2HA  GLY A  74       9.843  24.400   8.850  1.00  0.64           H  
ATOM   1089  N   ARG A  75       9.525  22.472  10.964  1.00  0.62           N  
ATOM   1090  CA  ARG A  75      10.004  21.432  11.886  1.00  0.62           C  
ATOM   1091  C   ARG A  75       9.635  20.074  11.369  1.00  0.62           C  
ATOM   1092  O   ARG A  75       8.835  19.985  10.457  1.00  0.62           O  
ATOM   1093  CB  ARG A  75       9.454  21.636  13.302  1.00  0.62           C  
ATOM   1094  CG  ARG A  75       9.950  22.929  13.995  1.00  0.62           C  
ATOM   1095  CD  ARG A  75       9.424  23.138  15.350  1.00  0.62           C  
ATOM   1096  NE  ARG A  75       9.802  24.465  15.825  1.00  0.62           N  
ATOM   1097  CZ  ARG A  75      10.852  24.785  16.596  1.00  0.62           C  
ATOM   1098  NH1 ARG A  75      11.680  23.893  17.091  1.00  0.62           N  
ATOM   1099  NH2 ARG A  75      11.029  26.061  16.838  1.00  0.62           N  
ATOM   1100  H   ARG A  75       8.674  22.339  10.405  1.00  0.62           H  
ATOM   1101  HA  ARG A  75      11.093  21.485  11.941  1.00  0.62           H  
ATOM   1102 1HB  ARG A  75       8.370  21.670  13.276  1.00  0.62           H  
ATOM   1103 2HB  ARG A  75       9.743  20.790  13.931  1.00  0.62           H  
ATOM   1104 1HG  ARG A  75      11.044  22.908  14.056  1.00  0.62           H  
ATOM   1105 2HG  ARG A  75       9.638  23.805  13.434  1.00  0.62           H  
ATOM   1106 1HD  ARG A  75       8.339  23.065  15.349  1.00  0.62           H  
ATOM   1107 2HD  ARG A  75       9.853  22.395  16.027  1.00  0.62           H  
ATOM   1108  HE  ARG A  75       9.264  25.270  15.484  1.00  0.62           H  
ATOM   1109 1HH1 ARG A  75      11.590  22.886  16.892  1.00  0.62           H  
ATOM   1110 2HH1 ARG A  75      12.464  24.185  17.655  1.00  0.62           H  
ATOM   1111 1HH2 ARG A  75      10.372  26.719  16.395  1.00  0.62           H  
ATOM   1112 2HH2 ARG A  75      11.798  26.377  17.402  1.00  0.62           H  
ATOM   1113  N   SER A  76      10.212  19.019  11.903  1.00  0.60           N  
ATOM   1114  CA  SER A  76       9.774  17.675  11.563  1.00  0.60           C  
ATOM   1115  C   SER A  76       9.256  16.948  12.780  1.00  0.60           C  
ATOM   1116  O   SER A  76       9.625  17.220  13.922  1.00  0.60           O  
ATOM   1117  CB  SER A  76      10.855  16.836  10.904  1.00  0.60           C  
ATOM   1118  OG  SER A  76      10.457  15.471  10.840  1.00  0.60           O  
ATOM   1119  H   SER A  76      10.957  19.101  12.595  1.00  0.60           H  
ATOM   1120  HA  SER A  76       8.947  17.749  10.854  1.00  0.60           H  
ATOM   1121 1HB  SER A  76      11.022  17.210   9.896  1.00  0.60           H  
ATOM   1122 2HB  SER A  76      11.788  16.913  11.426  1.00  0.60           H  
ATOM   1123  HG  SER A  76       9.579  15.454  10.443  1.00  0.60           H  
ATOM   1124  N   ILE A  77       8.424  15.975  12.515  1.00  0.59           N  
ATOM   1125  CA  ILE A  77       7.891  15.084  13.521  1.00  0.59           C  
ATOM   1126  C   ILE A  77       8.998  14.360  14.259  1.00  0.59           C  
ATOM   1127  O   ILE A  77       8.845  13.978  15.420  1.00  0.59           O  
ATOM   1128  CB  ILE A  77       6.918  14.124  12.868  1.00  0.59           C  
ATOM   1129  CG1 ILE A  77       5.710  14.946  12.462  1.00  0.59           C  
ATOM   1130  CG2 ILE A  77       6.601  12.956  13.774  1.00  0.59           C  
ATOM   1131  CD1 ILE A  77       4.823  14.253  11.589  1.00  0.59           C  
ATOM   1132  H   ILE A  77       8.171  15.801  11.545  1.00  0.59           H  
ATOM   1133  HA  ILE A  77       7.339  15.680  14.246  1.00  0.59           H  
ATOM   1134  HB  ILE A  77       7.357  13.728  11.961  1.00  0.59           H  
ATOM   1135 1HG1 ILE A  77       5.160  15.223  13.361  1.00  0.59           H  
ATOM   1136 2HG1 ILE A  77       6.043  15.856  11.963  1.00  0.59           H  
ATOM   1137 1HG2 ILE A  77       5.908  12.285  13.272  1.00  0.59           H  
ATOM   1138 2HG2 ILE A  77       7.521  12.419  14.002  1.00  0.59           H  
ATOM   1139 3HG2 ILE A  77       6.154  13.318  14.700  1.00  0.59           H  
ATOM   1140 1HD1 ILE A  77       3.970  14.887  11.351  1.00  0.59           H  
ATOM   1141 2HD1 ILE A  77       5.347  13.989  10.675  1.00  0.59           H  
ATOM   1142 3HD1 ILE A  77       4.491  13.366  12.084  1.00  0.59           H  
ATOM   1143  N   TYR A  78      10.097  14.125  13.560  1.00  0.59           N  
ATOM   1144  CA  TYR A  78      11.213  13.394  14.103  1.00  0.59           C  
ATOM   1145  C   TYR A  78      12.359  14.292  14.594  1.00  0.59           C  
ATOM   1146  O   TYR A  78      13.464  13.802  14.842  1.00  0.59           O  
ATOM   1147  CB  TYR A  78      11.696  12.448  13.029  1.00  0.59           C  
ATOM   1148  CG  TYR A  78      10.595  11.518  12.598  1.00  0.59           C  
ATOM   1149  CD1 TYR A  78       9.962  11.694  11.364  1.00  0.59           C  
ATOM   1150  CD2 TYR A  78      10.183  10.518  13.450  1.00  0.59           C  
ATOM   1151  CE1 TYR A  78       8.931  10.842  10.997  1.00  0.59           C  
ATOM   1152  CE2 TYR A  78       9.158   9.682  13.086  1.00  0.59           C  
ATOM   1153  CZ  TYR A  78       8.535   9.835  11.871  1.00  0.59           C  
ATOM   1154  OH  TYR A  78       7.518   8.985  11.527  1.00  0.59           O  
ATOM   1155  H   TYR A  78      10.166  14.496  12.613  1.00  0.59           H  
ATOM   1156  HA  TYR A  78      10.859  12.815  14.956  1.00  0.59           H  
ATOM   1157 1HB  TYR A  78      12.033  13.020  12.159  1.00  0.59           H  
ATOM   1158 2HB  TYR A  78      12.529  11.860  13.402  1.00  0.59           H  
ATOM   1159  HD1 TYR A  78      10.280  12.494  10.691  1.00  0.59           H  
ATOM   1160  HD2 TYR A  78      10.671  10.392  14.417  1.00  0.59           H  
ATOM   1161  HE1 TYR A  78       8.433  10.958  10.038  1.00  0.59           H  
ATOM   1162  HE2 TYR A  78       8.838   8.892  13.765  1.00  0.59           H  
ATOM   1163  HH  TYR A  78       7.410   8.982  10.562  1.00  0.59           H  
ATOM   1164  N   GLY A  79      12.109  15.599  14.732  1.00  0.59           N  
ATOM   1165  CA  GLY A  79      13.132  16.531  15.201  1.00  0.59           C  
ATOM   1166  C   GLY A  79      13.036  17.856  14.459  1.00  0.59           C  
ATOM   1167  O   GLY A  79      12.399  17.948  13.418  1.00  0.59           O  
ATOM   1168  H   GLY A  79      11.183  15.971  14.518  1.00  0.59           H  
ATOM   1169 1HA  GLY A  79      13.006  16.700  16.271  1.00  0.59           H  
ATOM   1170 2HA  GLY A  79      14.121  16.099  15.055  1.00  0.59           H  
ATOM   1171  N   ASP A  80      13.716  18.883  14.939  1.00  0.59           N  
ATOM   1172  CA  ASP A  80      13.638  20.156  14.231  1.00  0.59           C  
ATOM   1173  C   ASP A  80      14.137  20.051  12.787  1.00  0.59           C  
ATOM   1174  O   ASP A  80      13.633  20.735  11.899  1.00  0.59           O  
ATOM   1175  CB  ASP A  80      14.433  21.217  14.970  1.00  0.59           C  
ATOM   1176  CG  ASP A  80      13.750  21.658  16.243  1.00  0.59           C  
ATOM   1177  OD1 ASP A  80      12.575  21.364  16.411  1.00  0.59           O  
ATOM   1178  OD2 ASP A  80      14.391  22.289  17.048  1.00  0.59           O  
ATOM   1179  H   ASP A  80      14.256  18.792  15.788  1.00  0.59           H  
ATOM   1180  HA  ASP A  80      12.593  20.469  14.202  1.00  0.59           H  
ATOM   1181 1HB  ASP A  80      15.424  20.834  15.210  1.00  0.59           H  
ATOM   1182 2HB  ASP A  80      14.566  22.086  14.321  1.00  0.59           H  
ATOM   1183  N   THR A  81      15.184  19.262  12.555  1.00  0.60           N  
ATOM   1184  CA  THR A  81      15.679  19.079  11.194  1.00  0.60           C  
ATOM   1185  C   THR A  81      16.286  17.675  11.036  1.00  0.60           C  
ATOM   1186  O   THR A  81      17.026  17.240  11.923  1.00  0.60           O  
ATOM   1187  CB  THR A  81      16.677  20.186  10.839  1.00  0.60           C  
ATOM   1188  OG1 THR A  81      16.060  21.463  11.064  1.00  0.60           O  
ATOM   1189  CG2 THR A  81      17.043  20.085   9.429  1.00  0.60           C  
ATOM   1190  H   THR A  81      15.595  18.744  13.314  1.00  0.60           H  
ATOM   1191  HA  THR A  81      14.837  19.149  10.507  1.00  0.60           H  
ATOM   1192  HB  THR A  81      17.571  20.099  11.452  1.00  0.60           H  
ATOM   1193  HG1 THR A  81      15.079  21.335  11.106  1.00  0.60           H  
ATOM   1194 1HG2 THR A  81      17.740  20.880   9.185  1.00  0.60           H  
ATOM   1195 2HG2 THR A  81      17.509  19.120   9.258  1.00  0.60           H  
ATOM   1196 3HG2 THR A  81      16.153  20.176   8.815  1.00  0.60           H  
ATOM   1197  N   PHE A  82      16.013  16.967   9.929  1.00  0.60           N  
ATOM   1198  CA  PHE A  82      16.629  15.643   9.780  1.00  0.60           C  
ATOM   1199  C   PHE A  82      17.527  15.506   8.516  1.00  0.60           C  
ATOM   1200  O   PHE A  82      17.410  16.305   7.583  1.00  0.60           O  
ATOM   1201  CB  PHE A  82      15.534  14.543   9.863  1.00  0.60           C  
ATOM   1202  CG  PHE A  82      14.499  14.417   8.790  1.00  0.60           C  
ATOM   1203  CD1 PHE A  82      14.701  13.587   7.698  1.00  0.60           C  
ATOM   1204  CD2 PHE A  82      13.307  15.088   8.894  1.00  0.60           C  
ATOM   1205  CE1 PHE A  82      13.719  13.433   6.739  1.00  0.60           C  
ATOM   1206  CE2 PHE A  82      12.328  14.944   7.941  1.00  0.60           C  
ATOM   1207  CZ  PHE A  82      12.533  14.115   6.873  1.00  0.60           C  
ATOM   1208  H   PHE A  82      15.378  17.350   9.232  1.00  0.60           H  
ATOM   1209  HA  PHE A  82      17.238  15.504  10.657  1.00  0.60           H  
ATOM   1210 1HB  PHE A  82      15.996  13.583   9.953  1.00  0.60           H  
ATOM   1211 2HB  PHE A  82      14.992  14.698  10.799  1.00  0.60           H  
ATOM   1212  HD1 PHE A  82      15.639  13.042   7.611  1.00  0.60           H  
ATOM   1213  HD2 PHE A  82      13.148  15.737   9.748  1.00  0.60           H  
ATOM   1214  HE1 PHE A  82      13.884  12.768   5.885  1.00  0.60           H  
ATOM   1215  HE2 PHE A  82      11.388  15.483   8.039  1.00  0.60           H  
ATOM   1216  HZ  PHE A  82      11.765  14.003   6.146  1.00  0.60           H  
ATOM   1217  N   PRO A  83      18.484  14.534   8.495  1.00  0.62           N  
ATOM   1218  CA  PRO A  83      19.359  14.159   7.380  1.00  0.62           C  
ATOM   1219  C   PRO A  83      18.646  13.718   6.123  1.00  0.62           C  
ATOM   1220  O   PRO A  83      17.542  13.180   6.179  1.00  0.62           O  
ATOM   1221  CB  PRO A  83      20.161  12.987   7.944  1.00  0.62           C  
ATOM   1222  CG  PRO A  83      20.164  13.191   9.425  1.00  0.62           C  
ATOM   1223  CD  PRO A  83      18.832  13.798   9.751  1.00  0.62           C  
ATOM   1224  HA  PRO A  83      20.019  15.006   7.157  1.00  0.62           H  
ATOM   1225 1HB  PRO A  83      19.697  12.037   7.633  1.00  0.62           H  
ATOM   1226 2HB  PRO A  83      21.174  12.998   7.511  1.00  0.62           H  
ATOM   1227 1HG  PRO A  83      20.334  12.231   9.938  1.00  0.62           H  
ATOM   1228 2HG  PRO A  83      21.001  13.850   9.702  1.00  0.62           H  
ATOM   1229 1HD  PRO A  83      18.120  13.010   9.977  1.00  0.62           H  
ATOM   1230 2HD  PRO A  83      19.021  14.469  10.593  1.00  0.62           H  
ATOM   1231  N   ASP A  84      19.287  13.957   4.987  1.00  0.63           N  
ATOM   1232  CA  ASP A  84      18.746  13.565   3.696  1.00  0.63           C  
ATOM   1233  C   ASP A  84      18.624  12.069   3.590  1.00  0.63           C  
ATOM   1234  O   ASP A  84      19.489  11.320   4.047  1.00  0.63           O  
ATOM   1235  CB  ASP A  84      19.625  14.067   2.546  1.00  0.63           C  
ATOM   1236  CG  ASP A  84      19.537  15.549   2.289  1.00  0.63           C  
ATOM   1237  OD1 ASP A  84      18.620  16.158   2.748  1.00  0.63           O  
ATOM   1238  OD2 ASP A  84      20.462  16.109   1.754  1.00  0.63           O  
ATOM   1239  H   ASP A  84      20.214  14.376   5.018  1.00  0.63           H  
ATOM   1240  HA  ASP A  84      17.749  13.983   3.587  1.00  0.63           H  
ATOM   1241 1HB  ASP A  84      20.665  13.816   2.754  1.00  0.63           H  
ATOM   1242 2HB  ASP A  84      19.341  13.532   1.637  1.00  0.63           H  
ATOM   1243  N   GLU A  85      17.572  11.651   2.934  1.00  0.65           N  
ATOM   1244  CA  GLU A  85      17.340  10.266   2.629  1.00  0.65           C  
ATOM   1245  C   GLU A  85      17.711  10.019   1.195  1.00  0.65           C  
ATOM   1246  O   GLU A  85      18.180  10.921   0.506  1.00  0.65           O  
ATOM   1247  CB  GLU A  85      15.916   9.839   2.924  1.00  0.65           C  
ATOM   1248  CG  GLU A  85      15.556   9.838   4.356  1.00  0.65           C  
ATOM   1249  CD  GLU A  85      14.187   9.360   4.564  1.00  0.65           C  
ATOM   1250  OE1 GLU A  85      13.972   8.233   4.965  1.00  0.65           O  
ATOM   1251  OE2 GLU A  85      13.321  10.130   4.324  1.00  0.65           O  
ATOM   1252  H   GLU A  85      16.899  12.333   2.620  1.00  0.65           H  
ATOM   1253  HA  GLU A  85      17.997   9.658   3.251  1.00  0.65           H  
ATOM   1254 1HB  GLU A  85      15.222  10.499   2.405  1.00  0.65           H  
ATOM   1255 2HB  GLU A  85      15.744   8.831   2.558  1.00  0.65           H  
ATOM   1256 1HG  GLU A  85      16.247   9.195   4.900  1.00  0.65           H  
ATOM   1257 2HG  GLU A  85      15.652  10.852   4.754  1.00  0.65           H  
ATOM   1258  N   ASN A  86      17.538   8.786   0.782  1.00  0.67           N  
ATOM   1259  CA  ASN A  86      17.895   8.316  -0.533  1.00  0.67           C  
ATOM   1260  C   ASN A  86      17.465   9.239  -1.669  1.00  0.67           C  
ATOM   1261  O   ASN A  86      16.312   9.649  -1.766  1.00  0.67           O  
ATOM   1262  CB  ASN A  86      17.260   6.960  -0.703  1.00  0.67           C  
ATOM   1263  CG  ASN A  86      17.902   5.912   0.150  1.00  0.67           C  
ATOM   1264  OD1 ASN A  86      19.103   5.990   0.447  1.00  0.67           O  
ATOM   1265  ND2 ASN A  86      17.126   4.945   0.580  1.00  0.67           N  
ATOM   1266  H   ASN A  86      17.141   8.122   1.431  1.00  0.67           H  
ATOM   1267  HA  ASN A  86      18.981   8.223  -0.579  1.00  0.67           H  
ATOM   1268 1HB  ASN A  86      16.205   7.020  -0.437  1.00  0.67           H  
ATOM   1269 2HB  ASN A  86      17.312   6.655  -1.741  1.00  0.67           H  
ATOM   1270 1HD2 ASN A  86      17.501   4.225   1.162  1.00  0.67           H  
ATOM   1271 2HD2 ASN A  86      16.131   4.941   0.349  1.00  0.67           H  
ATOM   1272  N   PHE A  87      18.409   9.483  -2.577  1.00  0.68           N  
ATOM   1273  CA  PHE A  87      18.230  10.316  -3.766  1.00  0.68           C  
ATOM   1274  C   PHE A  87      18.028   9.462  -5.015  1.00  0.68           C  
ATOM   1275  O   PHE A  87      18.409   9.847  -6.117  1.00  0.68           O  
ATOM   1276  CB  PHE A  87      19.430  11.246  -3.982  1.00  0.68           C  
ATOM   1277  CG  PHE A  87      19.591  12.368  -2.990  1.00  0.68           C  
ATOM   1278  CD1 PHE A  87      20.435  12.241  -1.906  1.00  0.68           C  
ATOM   1279  CD2 PHE A  87      18.933  13.581  -3.177  1.00  0.68           C  
ATOM   1280  CE1 PHE A  87      20.612  13.291  -1.031  1.00  0.68           C  
ATOM   1281  CE2 PHE A  87      19.125  14.622  -2.301  1.00  0.68           C  
ATOM   1282  CZ  PHE A  87      19.958  14.480  -1.236  1.00  0.68           C  
ATOM   1283  H   PHE A  87      19.325   9.090  -2.415  1.00  0.68           H  
ATOM   1284  HA  PHE A  87      17.340  10.933  -3.626  1.00  0.68           H  
ATOM   1285 1HB  PHE A  87      20.342  10.653  -3.966  1.00  0.68           H  
ATOM   1286 2HB  PHE A  87      19.355  11.690  -4.976  1.00  0.68           H  
ATOM   1287  HD1 PHE A  87      20.963  11.302  -1.745  1.00  0.68           H  
ATOM   1288  HD2 PHE A  87      18.267  13.709  -4.034  1.00  0.68           H  
ATOM   1289  HE1 PHE A  87      21.279  13.184  -0.176  1.00  0.68           H  
ATOM   1290  HE2 PHE A  87      18.626  15.561  -2.453  1.00  0.68           H  
ATOM   1291  HZ  PHE A  87      20.107  15.315  -0.549  1.00  0.68           H  
ATOM   1292  N   GLU A  88      17.461   8.272  -4.825  1.00  0.67           N  
ATOM   1293  CA  GLU A  88      17.165   7.359  -5.931  1.00  0.67           C  
ATOM   1294  C   GLU A  88      16.159   7.985  -6.894  1.00  0.67           C  
ATOM   1295  O   GLU A  88      16.185   7.748  -8.103  1.00  0.67           O  
ATOM   1296  CB  GLU A  88      16.577   6.050  -5.402  1.00  0.67           C  
ATOM   1297  CG  GLU A  88      17.540   5.172  -4.617  1.00  0.67           C  
ATOM   1298  CD  GLU A  88      16.895   3.885  -4.130  1.00  0.67           C  
ATOM   1299  OE1 GLU A  88      15.735   3.681  -4.404  1.00  0.67           O  
ATOM   1300  OE2 GLU A  88      17.564   3.115  -3.483  1.00  0.67           O  
ATOM   1301  H   GLU A  88      17.198   8.018  -3.886  1.00  0.67           H  
ATOM   1302  HA  GLU A  88      18.087   7.154  -6.476  1.00  0.67           H  
ATOM   1303 1HB  GLU A  88      15.739   6.277  -4.758  1.00  0.67           H  
ATOM   1304 2HB  GLU A  88      16.193   5.464  -6.236  1.00  0.67           H  
ATOM   1305 1HG  GLU A  88      18.383   4.920  -5.259  1.00  0.67           H  
ATOM   1306 2HG  GLU A  88      17.922   5.731  -3.772  1.00  0.67           H  
ATOM   1307  N   LEU A  89      15.253   8.759  -6.323  1.00  0.66           N  
ATOM   1308  CA  LEU A  89      14.185   9.431  -7.028  1.00  0.66           C  
ATOM   1309  C   LEU A  89      14.684  10.804  -7.478  1.00  0.66           C  
ATOM   1310  O   LEU A  89      15.399  11.477  -6.734  1.00  0.66           O  
ATOM   1311  CB  LEU A  89      13.029   9.539  -6.056  1.00  0.66           C  
ATOM   1312  CG  LEU A  89      12.492   8.236  -5.534  1.00  0.66           C  
ATOM   1313  CD1 LEU A  89      11.542   8.521  -4.418  1.00  0.66           C  
ATOM   1314  CD2 LEU A  89      11.787   7.493  -6.637  1.00  0.66           C  
ATOM   1315  H   LEU A  89      15.320   8.890  -5.325  1.00  0.66           H  
ATOM   1316  HA  LEU A  89      13.900   8.846  -7.901  1.00  0.66           H  
ATOM   1317 1HB  LEU A  89      13.360  10.099  -5.186  1.00  0.66           H  
ATOM   1318 2HB  LEU A  89      12.216  10.066  -6.537  1.00  0.66           H  
ATOM   1319  HG  LEU A  89      13.303   7.635  -5.162  1.00  0.66           H  
ATOM   1320 1HD1 LEU A  89      11.167   7.588  -4.040  1.00  0.66           H  
ATOM   1321 2HD1 LEU A  89      12.062   9.046  -3.619  1.00  0.66           H  
ATOM   1322 3HD1 LEU A  89      10.724   9.134  -4.779  1.00  0.66           H  
ATOM   1323 1HD2 LEU A  89      11.397   6.553  -6.250  1.00  0.66           H  
ATOM   1324 2HD2 LEU A  89      10.961   8.100  -7.013  1.00  0.66           H  
ATOM   1325 3HD2 LEU A  89      12.488   7.291  -7.446  1.00  0.66           H  
ATOM   1326  N   LYS A  90      14.305  11.224  -8.684  1.00  0.63           N  
ATOM   1327  CA  LYS A  90      14.775  12.497  -9.234  1.00  0.63           C  
ATOM   1328  C   LYS A  90      13.655  13.405  -9.722  1.00  0.63           C  
ATOM   1329  O   LYS A  90      12.566  12.946 -10.084  1.00  0.63           O  
ATOM   1330  CB  LYS A  90      15.768  12.217 -10.370  1.00  0.63           C  
ATOM   1331  CG  LYS A  90      17.055  11.541  -9.913  1.00  0.63           C  
ATOM   1332  CD  LYS A  90      17.957  11.217 -11.080  1.00  0.63           C  
ATOM   1333  CE  LYS A  90      19.234  10.529 -10.605  1.00  0.63           C  
ATOM   1334  NZ  LYS A  90      20.163  11.490  -9.948  1.00  0.63           N  
ATOM   1335  H   LYS A  90      13.704  10.636  -9.242  1.00  0.63           H  
ATOM   1336  HA  LYS A  90      15.305  13.033  -8.446  1.00  0.63           H  
ATOM   1337 1HB  LYS A  90      15.312  11.559 -11.101  1.00  0.63           H  
ATOM   1338 2HB  LYS A  90      16.030  13.150 -10.873  1.00  0.63           H  
ATOM   1339 1HG  LYS A  90      17.593  12.204  -9.227  1.00  0.63           H  
ATOM   1340 2HG  LYS A  90      16.831  10.614  -9.385  1.00  0.63           H  
ATOM   1341 1HD  LYS A  90      17.438  10.572 -11.787  1.00  0.63           H  
ATOM   1342 2HD  LYS A  90      18.235  12.146 -11.586  1.00  0.63           H  
ATOM   1343 1HE  LYS A  90      18.974   9.747  -9.891  1.00  0.63           H  
ATOM   1344 2HE  LYS A  90      19.739  10.080 -11.458  1.00  0.63           H  
ATOM   1345 1HZ  LYS A  90      20.994  11.032  -9.648  1.00  0.63           H  
ATOM   1346 2HZ  LYS A  90      20.401  12.237 -10.603  1.00  0.63           H  
ATOM   1347 3HZ  LYS A  90      19.747  11.973  -9.140  1.00  0.63           H  
ATOM   1348  N   HIS A  91      13.941  14.706  -9.790  1.00  0.61           N  
ATOM   1349  CA  HIS A  91      12.968  15.702 -10.247  1.00  0.61           C  
ATOM   1350  C   HIS A  91      12.844  15.666 -11.767  1.00  0.61           C  
ATOM   1351  O   HIS A  91      13.176  16.629 -12.468  1.00  0.61           O  
ATOM   1352  CB  HIS A  91      13.445  17.090  -9.872  1.00  0.61           C  
ATOM   1353  CG  HIS A  91      13.660  17.322  -8.435  1.00  0.61           C  
ATOM   1354  ND1 HIS A  91      14.725  16.769  -7.764  1.00  0.61           N  
ATOM   1355  CD2 HIS A  91      13.000  18.072  -7.536  1.00  0.61           C  
ATOM   1356  CE1 HIS A  91      14.707  17.167  -6.512  1.00  0.61           C  
ATOM   1357  NE2 HIS A  91      13.678  17.956  -6.344  1.00  0.61           N  
ATOM   1358  H   HIS A  91      14.855  15.020  -9.493  1.00  0.61           H  
ATOM   1359  HA  HIS A  91      11.992  15.515  -9.814  1.00  0.61           H  
ATOM   1360 1HB  HIS A  91      14.383  17.303 -10.389  1.00  0.61           H  
ATOM   1361 2HB  HIS A  91      12.710  17.811 -10.220  1.00  0.61           H  
ATOM   1362  HD2 HIS A  91      12.110  18.667  -7.726  1.00  0.61           H  
ATOM   1363  HE1 HIS A  91      15.433  16.889  -5.753  1.00  0.61           H  
ATOM   1364  HE2 HIS A  91      13.437  18.408  -5.471  1.00  0.61           H  
ATOM   1365  N   THR A  92      12.303  14.566 -12.264  1.00  0.58           N  
ATOM   1366  CA  THR A  92      12.212  14.290 -13.688  1.00  0.58           C  
ATOM   1367  C   THR A  92      11.051  14.956 -14.406  1.00  0.58           C  
ATOM   1368  O   THR A  92      10.989  14.927 -15.636  1.00  0.58           O  
ATOM   1369  CB  THR A  92      12.156  12.770 -13.914  1.00  0.58           C  
ATOM   1370  OG1 THR A  92      11.037  12.217 -13.205  1.00  0.58           O  
ATOM   1371  CG2 THR A  92      13.428  12.122 -13.426  1.00  0.58           C  
ATOM   1372  H   THR A  92      12.026  13.850 -11.595  1.00  0.58           H  
ATOM   1373  HA  THR A  92      13.129  14.657 -14.151  1.00  0.58           H  
ATOM   1374  HB  THR A  92      12.033  12.572 -14.976  1.00  0.58           H  
ATOM   1375  HG1 THR A  92      11.219  12.257 -12.253  1.00  0.58           H  
ATOM   1376 1HG2 THR A  92      13.380  11.047 -13.591  1.00  0.58           H  
ATOM   1377 2HG2 THR A  92      14.280  12.536 -13.964  1.00  0.58           H  
ATOM   1378 3HG2 THR A  92      13.534  12.319 -12.379  1.00  0.58           H  
ATOM   1379  N   GLY A  93      10.121  15.543 -13.674  1.00  0.56           N  
ATOM   1380  CA  GLY A  93       9.022  16.167 -14.370  1.00  0.56           C  
ATOM   1381  C   GLY A  93       7.919  16.687 -13.473  1.00  0.56           C  
ATOM   1382  O   GLY A  93       8.015  16.646 -12.241  1.00  0.56           O  
ATOM   1383  H   GLY A  93      10.191  15.552 -12.668  1.00  0.56           H  
ATOM   1384 1HA  GLY A  93       9.429  16.992 -14.940  1.00  0.56           H  
ATOM   1385 2HA  GLY A  93       8.614  15.450 -15.081  1.00  0.56           H  
ATOM   1386  N   PRO A  94       6.855  17.195 -14.091  1.00  0.55           N  
ATOM   1387  CA  PRO A  94       5.710  17.767 -13.451  1.00  0.55           C  
ATOM   1388  C   PRO A  94       5.120  16.767 -12.499  1.00  0.55           C  
ATOM   1389  O   PRO A  94       4.998  15.584 -12.821  1.00  0.55           O  
ATOM   1390  CB  PRO A  94       4.759  17.993 -14.627  1.00  0.55           C  
ATOM   1391  CG  PRO A  94       5.657  18.123 -15.834  1.00  0.55           C  
ATOM   1392  CD  PRO A  94       6.771  17.167 -15.574  1.00  0.55           C  
ATOM   1393  HA  PRO A  94       5.989  18.695 -12.936  1.00  0.55           H  
ATOM   1394 1HB  PRO A  94       4.051  17.154 -14.700  1.00  0.55           H  
ATOM   1395 2HB  PRO A  94       4.162  18.898 -14.454  1.00  0.55           H  
ATOM   1396 1HG  PRO A  94       5.093  17.877 -16.745  1.00  0.55           H  
ATOM   1397 2HG  PRO A  94       6.006  19.147 -15.957  1.00  0.55           H  
ATOM   1398 1HD  PRO A  94       6.505  16.162 -15.931  1.00  0.55           H  
ATOM   1399 2HD  PRO A  94       7.666  17.559 -16.054  1.00  0.55           H  
ATOM   1400  N   GLY A  95       4.721  17.238 -11.349  1.00  0.54           N  
ATOM   1401  CA  GLY A  95       4.099  16.408 -10.352  1.00  0.54           C  
ATOM   1402  C   GLY A  95       5.073  15.815  -9.345  1.00  0.54           C  
ATOM   1403  O   GLY A  95       4.634  15.275  -8.338  1.00  0.54           O  
ATOM   1404  H   GLY A  95       4.874  18.216 -11.126  1.00  0.54           H  
ATOM   1405 1HA  GLY A  95       3.363  17.007  -9.821  1.00  0.54           H  
ATOM   1406 2HA  GLY A  95       3.551  15.607 -10.846  1.00  0.54           H  
ATOM   1407  N   VAL A  96       6.386  15.889  -9.570  1.00  0.54           N  
ATOM   1408  CA  VAL A  96       7.269  15.295  -8.558  1.00  0.54           C  
ATOM   1409  C   VAL A  96       7.185  16.043  -7.230  1.00  0.54           C  
ATOM   1410  O   VAL A  96       7.271  17.268  -7.187  1.00  0.54           O  
ATOM   1411  CB  VAL A  96       8.731  15.227  -9.038  1.00  0.54           C  
ATOM   1412  CG1 VAL A  96       9.586  14.791  -7.935  1.00  0.54           C  
ATOM   1413  CG2 VAL A  96       8.850  14.236 -10.193  1.00  0.54           C  
ATOM   1414  H   VAL A  96       6.767  16.309 -10.425  1.00  0.54           H  
ATOM   1415  HA  VAL A  96       6.946  14.267  -8.386  1.00  0.54           H  
ATOM   1416  HB  VAL A  96       9.058  16.212  -9.367  1.00  0.54           H  
ATOM   1417 1HG1 VAL A  96      10.612  14.720  -8.256  1.00  0.54           H  
ATOM   1418 2HG1 VAL A  96       9.523  15.490  -7.104  1.00  0.54           H  
ATOM   1419 3HG1 VAL A  96       9.226  13.816  -7.631  1.00  0.54           H  
ATOM   1420 1HG2 VAL A  96       9.883  14.186 -10.528  1.00  0.54           H  
ATOM   1421 2HG2 VAL A  96       8.532  13.252  -9.853  1.00  0.54           H  
ATOM   1422 3HG2 VAL A  96       8.216  14.550 -11.015  1.00  0.54           H  
ATOM   1423  N   VAL A  97       7.020  15.303  -6.137  1.00  0.54           N  
ATOM   1424  CA  VAL A  97       6.917  15.917  -4.818  1.00  0.54           C  
ATOM   1425  C   VAL A  97       8.257  15.760  -4.127  1.00  0.54           C  
ATOM   1426  O   VAL A  97       8.803  14.646  -4.066  1.00  0.54           O  
ATOM   1427  CB  VAL A  97       5.858  15.237  -3.944  1.00  0.54           C  
ATOM   1428  CG1 VAL A  97       5.748  15.939  -2.616  1.00  0.54           C  
ATOM   1429  CG2 VAL A  97       4.572  15.170  -4.667  1.00  0.54           C  
ATOM   1430  H   VAL A  97       6.961  14.297  -6.230  1.00  0.54           H  
ATOM   1431  HA  VAL A  97       6.679  16.970  -4.927  1.00  0.54           H  
ATOM   1432  HB  VAL A  97       6.193  14.242  -3.728  1.00  0.54           H  
ATOM   1433 1HG1 VAL A  97       5.027  15.427  -1.981  1.00  0.54           H  
ATOM   1434 2HG1 VAL A  97       6.712  15.937  -2.148  1.00  0.54           H  
ATOM   1435 3HG1 VAL A  97       5.427  16.971  -2.776  1.00  0.54           H  
ATOM   1436 1HG2 VAL A  97       3.864  14.645  -4.049  1.00  0.54           H  
ATOM   1437 2HG2 VAL A  97       4.224  16.149  -4.878  1.00  0.54           H  
ATOM   1438 3HG2 VAL A  97       4.705  14.645  -5.589  1.00  0.54           H  
ATOM   1439  N   TYR A  98       8.784  16.858  -3.610  1.00  0.55           N  
ATOM   1440  CA  TYR A  98      10.083  16.813  -2.978  1.00  0.55           C  
ATOM   1441  C   TYR A  98      10.170  17.661  -1.730  1.00  0.55           C  
ATOM   1442  O   TYR A  98       9.388  18.588  -1.522  1.00  0.55           O  
ATOM   1443  CB  TYR A  98      11.121  17.240  -4.013  1.00  0.55           C  
ATOM   1444  CG  TYR A  98      11.019  18.670  -4.516  1.00  0.55           C  
ATOM   1445  CD1 TYR A  98      11.778  19.637  -3.919  1.00  0.55           C  
ATOM   1446  CD2 TYR A  98      10.169  19.010  -5.588  1.00  0.55           C  
ATOM   1447  CE1 TYR A  98      11.729  20.923  -4.343  1.00  0.55           C  
ATOM   1448  CE2 TYR A  98      10.116  20.328  -6.020  1.00  0.55           C  
ATOM   1449  CZ  TYR A  98      10.899  21.281  -5.389  1.00  0.55           C  
ATOM   1450  OH  TYR A  98      10.857  22.595  -5.763  1.00  0.55           O  
ATOM   1451  H   TYR A  98       8.272  17.735  -3.692  1.00  0.55           H  
ATOM   1452  HA  TYR A  98      10.283  15.790  -2.671  1.00  0.55           H  
ATOM   1453 1HB  TYR A  98      12.124  17.093  -3.601  1.00  0.55           H  
ATOM   1454 2HB  TYR A  98      11.030  16.596  -4.871  1.00  0.55           H  
ATOM   1455  HD1 TYR A  98      12.424  19.373  -3.108  1.00  0.55           H  
ATOM   1456  HD2 TYR A  98       9.553  18.247  -6.073  1.00  0.55           H  
ATOM   1457  HE1 TYR A  98      12.344  21.674  -3.847  1.00  0.55           H  
ATOM   1458  HE2 TYR A  98       9.460  20.614  -6.839  1.00  0.55           H  
ATOM   1459  HH  TYR A  98      11.025  23.150  -4.958  1.00  0.55           H  
ATOM   1460  N   ALA A  99      11.108  17.316  -0.856  1.00  0.57           N  
ATOM   1461  CA  ALA A  99      11.309  18.102   0.350  1.00  0.57           C  
ATOM   1462  C   ALA A  99      12.022  19.371  -0.021  1.00  0.57           C  
ATOM   1463  O   ALA A  99      12.923  19.326  -0.850  1.00  0.57           O  
ATOM   1464  CB  ALA A  99      12.101  17.315   1.372  1.00  0.57           C  
ATOM   1465  H   ALA A  99      11.706  16.512  -1.049  1.00  0.57           H  
ATOM   1466  HA  ALA A  99      10.339  18.364   0.771  1.00  0.57           H  
ATOM   1467 1HB  ALA A  99      12.242  17.918   2.272  1.00  0.57           H  
ATOM   1468 2HB  ALA A  99      11.569  16.433   1.615  1.00  0.57           H  
ATOM   1469 3HB  ALA A  99      13.074  17.049   0.962  1.00  0.57           H  
ATOM   1470  N   GLU A 100      11.675  20.478   0.618  1.00  0.60           N  
ATOM   1471  CA  GLU A 100      12.388  21.731   0.371  1.00  0.60           C  
ATOM   1472  C   GLU A 100      13.446  21.939   1.427  1.00  0.60           C  
ATOM   1473  O   GLU A 100      13.132  22.299   2.555  1.00  0.60           O  
ATOM   1474  CB  GLU A 100      11.440  22.919   0.366  1.00  0.60           C  
ATOM   1475  CG  GLU A 100      10.543  23.094  -0.893  1.00  0.60           C  
ATOM   1476  CD  GLU A 100      11.316  23.656  -2.126  1.00  0.60           C  
ATOM   1477  OE1 GLU A 100      12.408  24.124  -1.944  1.00  0.60           O  
ATOM   1478  OE2 GLU A 100      10.793  23.643  -3.223  1.00  0.60           O  
ATOM   1479  H   GLU A 100      10.918  20.452   1.306  1.00  0.60           H  
ATOM   1480  HA  GLU A 100      12.880  21.671  -0.599  1.00  0.60           H  
ATOM   1481 1HB  GLU A 100      10.798  22.816   1.217  1.00  0.60           H  
ATOM   1482 2HB  GLU A 100      12.019  23.829   0.497  1.00  0.60           H  
ATOM   1483 1HG  GLU A 100      10.138  22.116  -1.156  1.00  0.60           H  
ATOM   1484 2HG  GLU A 100       9.705  23.751  -0.652  1.00  0.60           H  
ATOM   1485  N   ASN A 101      14.689  21.673   1.069  1.00  0.63           N  
ATOM   1486  CA  ASN A 101      15.777  21.721   2.030  1.00  0.63           C  
ATOM   1487  C   ASN A 101      16.425  23.105   2.147  1.00  0.63           C  
ATOM   1488  O   ASN A 101      16.346  23.926   1.230  1.00  0.63           O  
ATOM   1489  CB  ASN A 101      16.798  20.664   1.689  1.00  0.63           C  
ATOM   1490  CG  ASN A 101      16.226  19.292   1.802  1.00  0.63           C  
ATOM   1491  OD1 ASN A 101      15.221  19.078   2.492  1.00  0.63           O  
ATOM   1492  ND2 ASN A 101      16.853  18.350   1.154  1.00  0.63           N  
ATOM   1493  H   ASN A 101      14.875  21.402   0.102  1.00  0.63           H  
ATOM   1494  HA  ASN A 101      15.369  21.483   3.013  1.00  0.63           H  
ATOM   1495 1HB  ASN A 101      17.168  20.813   0.671  1.00  0.63           H  
ATOM   1496 2HB  ASN A 101      17.648  20.743   2.369  1.00  0.63           H  
ATOM   1497 1HD2 ASN A 101      16.547  17.402   1.222  1.00  0.63           H  
ATOM   1498 2HD2 ASN A 101      17.673  18.568   0.584  1.00  0.63           H  
ATOM   1499  N   TRP A 102      17.103  23.335   3.273  1.00  0.66           N  
ATOM   1500  CA  TRP A 102      17.848  24.586   3.541  1.00  0.66           C  
ATOM   1501  C   TRP A 102      19.353  24.370   3.438  1.00  0.66           C  
ATOM   1502  O   TRP A 102      20.146  25.053   4.088  1.00  0.66           O  
ATOM   1503  CB  TRP A 102      17.491  25.128   4.922  1.00  0.66           C  
ATOM   1504  CG  TRP A 102      16.123  25.634   4.984  1.00  0.66           C  
ATOM   1505  CD1 TRP A 102      15.662  26.912   4.801  1.00  0.66           C  
ATOM   1506  CD2 TRP A 102      14.982  24.822   5.154  1.00  0.66           C  
ATOM   1507  NE1 TRP A 102      14.299  26.926   4.902  1.00  0.66           N  
ATOM   1508  CE2 TRP A 102      13.870  25.658   5.111  1.00  0.66           C  
ATOM   1509  CE3 TRP A 102      14.809  23.469   5.324  1.00  0.66           C  
ATOM   1510  CZ2 TRP A 102      12.613  25.177   5.252  1.00  0.66           C  
ATOM   1511  CZ3 TRP A 102      13.550  22.987   5.440  1.00  0.66           C  
ATOM   1512  CH2 TRP A 102      12.474  23.822   5.415  1.00  0.66           C  
ATOM   1513  H   TRP A 102      17.107  22.582   3.981  1.00  0.66           H  
ATOM   1514  HA  TRP A 102      17.559  25.326   2.797  1.00  0.66           H  
ATOM   1515 1HB  TRP A 102      17.604  24.336   5.663  1.00  0.66           H  
ATOM   1516 2HB  TRP A 102      18.175  25.932   5.189  1.00  0.66           H  
ATOM   1517  HD1 TRP A 102      16.285  27.783   4.609  1.00  0.66           H  
ATOM   1518  HE1 TRP A 102      13.650  27.724   4.806  1.00  0.66           H  
ATOM   1519  HE3 TRP A 102      15.668  22.801   5.350  1.00  0.66           H  
ATOM   1520  HZ2 TRP A 102      11.749  25.828   5.234  1.00  0.66           H  
ATOM   1521  HZ3 TRP A 102      13.426  21.916   5.558  1.00  0.66           H  
ATOM   1522  HH2 TRP A 102      11.494  23.404   5.529  1.00  0.66           H  
ATOM   1523  N   GLY A 103      19.727  23.395   2.628  1.00  0.67           N  
ATOM   1524  CA  GLY A 103      21.109  22.996   2.431  1.00  0.67           C  
ATOM   1525  C   GLY A 103      21.190  21.495   2.628  1.00  0.67           C  
ATOM   1526  O   GLY A 103      20.227  20.893   3.122  1.00  0.67           O  
ATOM   1527  H   GLY A 103      19.000  22.907   2.126  1.00  0.67           H  
ATOM   1528 1HA  GLY A 103      21.437  23.264   1.427  1.00  0.67           H  
ATOM   1529 2HA  GLY A 103      21.754  23.505   3.145  1.00  0.67           H  
ATOM   1530  N   GLU A 104      22.319  20.904   2.254  1.00  0.67           N  
ATOM   1531  CA  GLU A 104      22.498  19.460   2.352  1.00  0.67           C  
ATOM   1532  C   GLU A 104      22.181  18.981   3.760  1.00  0.67           C  
ATOM   1533  O   GLU A 104      22.613  19.589   4.742  1.00  0.67           O  
ATOM   1534  CB  GLU A 104      23.926  19.072   1.956  1.00  0.67           C  
ATOM   1535  CG  GLU A 104      24.190  17.576   1.926  1.00  0.67           C  
ATOM   1536  CD  GLU A 104      25.582  17.218   1.458  1.00  0.67           C  
ATOM   1537  OE1 GLU A 104      26.330  18.107   1.126  1.00  0.67           O  
ATOM   1538  OE2 GLU A 104      25.895  16.050   1.438  1.00  0.67           O  
ATOM   1539  H   GLU A 104      23.068  21.467   1.875  1.00  0.67           H  
ATOM   1540  HA  GLU A 104      21.800  18.970   1.666  1.00  0.67           H  
ATOM   1541 1HB  GLU A 104      24.149  19.470   0.967  1.00  0.67           H  
ATOM   1542 2HB  GLU A 104      24.630  19.520   2.657  1.00  0.67           H  
ATOM   1543 1HG  GLU A 104      24.054  17.186   2.923  1.00  0.67           H  
ATOM   1544 2HG  GLU A 104      23.452  17.098   1.279  1.00  0.67           H  
ATOM   1545  N   ASN A 105      21.405  17.902   3.841  1.00  0.66           N  
ATOM   1546  CA  ASN A 105      20.951  17.302   5.095  1.00  0.66           C  
ATOM   1547  C   ASN A 105      20.074  18.164   5.997  1.00  0.66           C  
ATOM   1548  O   ASN A 105      20.076  17.959   7.217  1.00  0.66           O  
ATOM   1549  CB  ASN A 105      22.129  16.784   5.913  1.00  0.66           C  
ATOM   1550  CG  ASN A 105      22.785  15.595   5.303  1.00  0.66           C  
ATOM   1551  OD1 ASN A 105      22.101  14.628   4.935  1.00  0.66           O  
ATOM   1552  ND2 ASN A 105      24.092  15.627   5.194  1.00  0.66           N  
ATOM   1553  H   ASN A 105      21.091  17.446   2.970  1.00  0.66           H  
ATOM   1554  HA  ASN A 105      20.338  16.450   4.827  1.00  0.66           H  
ATOM   1555 1HB  ASN A 105      22.876  17.559   6.040  1.00  0.66           H  
ATOM   1556 2HB  ASN A 105      21.785  16.521   6.908  1.00  0.66           H  
ATOM   1557 1HD2 ASN A 105      24.582  14.854   4.787  1.00  0.66           H  
ATOM   1558 2HD2 ASN A 105      24.602  16.432   5.505  1.00  0.66           H  
ATOM   1559  N   THR A 106      19.277  19.070   5.420  1.00  0.63           N  
ATOM   1560  CA  THR A 106      18.340  19.809   6.257  1.00  0.63           C  
ATOM   1561  C   THR A 106      16.883  19.635   5.825  1.00  0.63           C  
ATOM   1562  O   THR A 106      16.368  20.479   5.085  1.00  0.63           O  
ATOM   1563  CB  THR A 106      18.582  21.316   6.209  1.00  0.63           C  
ATOM   1564  OG1 THR A 106      18.445  21.750   4.864  1.00  0.63           O  
ATOM   1565  CG2 THR A 106      19.969  21.656   6.684  1.00  0.63           C  
ATOM   1566  H   THR A 106      19.365  19.270   4.424  1.00  0.63           H  
ATOM   1567  HA  THR A 106      18.452  19.450   7.266  1.00  0.63           H  
ATOM   1568  HB  THR A 106      17.843  21.823   6.829  1.00  0.63           H  
ATOM   1569  HG1 THR A 106      19.208  21.419   4.341  1.00  0.63           H  
ATOM   1570 1HG2 THR A 106      20.116  22.735   6.624  1.00  0.63           H  
ATOM   1571 2HG2 THR A 106      20.094  21.325   7.714  1.00  0.63           H  
ATOM   1572 3HG2 THR A 106      20.704  21.156   6.048  1.00  0.63           H  
ATOM   1573  N   ASN A 107      16.200  18.607   6.352  1.00  0.61           N  
ATOM   1574  CA  ASN A 107      14.805  18.287   6.008  1.00  0.61           C  
ATOM   1575  C   ASN A 107      13.851  18.618   7.149  1.00  0.61           C  
ATOM   1576  O   ASN A 107      14.064  18.224   8.297  1.00  0.61           O  
ATOM   1577  CB  ASN A 107      14.662  16.829   5.665  1.00  0.61           C  
ATOM   1578  CG  ASN A 107      15.356  16.445   4.471  1.00  0.61           C  
ATOM   1579  OD1 ASN A 107      14.836  16.455   3.344  1.00  0.61           O  
ATOM   1580  ND2 ASN A 107      16.595  16.167   4.677  1.00  0.61           N  
ATOM   1581  H   ASN A 107      16.696  17.948   6.953  1.00  0.61           H  
ATOM   1582  HA  ASN A 107      14.510  18.889   5.146  1.00  0.61           H  
ATOM   1583 1HB  ASN A 107      15.050  16.240   6.484  1.00  0.61           H  
ATOM   1584 2HB  ASN A 107      13.608  16.587   5.552  1.00  0.61           H  
ATOM   1585 1HD2 ASN A 107      17.214  15.956   3.902  1.00  0.61           H  
ATOM   1586 2HD2 ASN A 107      16.960  16.224   5.623  1.00  0.61           H  
ATOM   1587  N   ARG A 108      12.843  19.414   6.841  1.00  0.58           N  
ATOM   1588  CA  ARG A 108      11.838  19.878   7.797  1.00  0.58           C  
ATOM   1589  C   ARG A 108      10.480  19.660   7.122  1.00  0.58           C  
ATOM   1590  O   ARG A 108      10.437  19.136   6.010  1.00  0.58           O  
ATOM   1591  CB  ARG A 108      12.053  21.343   8.147  1.00  0.58           C  
ATOM   1592  CG  ARG A 108      13.469  21.680   8.647  1.00  0.58           C  
ATOM   1593  CD  ARG A 108      13.661  23.129   8.933  1.00  0.58           C  
ATOM   1594  NE  ARG A 108      15.030  23.449   9.253  1.00  0.58           N  
ATOM   1595  CZ  ARG A 108      15.581  24.662   9.050  1.00  0.58           C  
ATOM   1596  NH1 ARG A 108      14.860  25.628   8.523  1.00  0.58           N  
ATOM   1597  NH2 ARG A 108      16.847  24.895   9.369  1.00  0.58           N  
ATOM   1598  H   ARG A 108      12.754  19.707   5.876  1.00  0.58           H  
ATOM   1599  HA  ARG A 108      11.888  19.280   8.709  1.00  0.58           H  
ATOM   1600 1HB  ARG A 108      11.784  21.962   7.328  1.00  0.58           H  
ATOM   1601 2HB  ARG A 108      11.387  21.598   8.960  1.00  0.58           H  
ATOM   1602 1HG  ARG A 108      13.658  21.125   9.540  1.00  0.58           H  
ATOM   1603 2HG  ARG A 108      14.201  21.401   7.896  1.00  0.58           H  
ATOM   1604 1HD  ARG A 108      13.368  23.727   8.101  1.00  0.58           H  
ATOM   1605 2HD  ARG A 108      13.063  23.396   9.782  1.00  0.58           H  
ATOM   1606  HE  ARG A 108      15.588  22.728   9.694  1.00  0.58           H  
ATOM   1607 1HH1 ARG A 108      13.860  25.464   8.294  1.00  0.58           H  
ATOM   1608 2HH1 ARG A 108      15.271  26.528   8.359  1.00  0.58           H  
ATOM   1609 1HH2 ARG A 108      17.422  24.169   9.776  1.00  0.58           H  
ATOM   1610 2HH2 ARG A 108      17.243  25.807   9.207  1.00  0.58           H  
ATOM   1611  N   SER A 109       9.387  20.083   7.753  1.00  0.56           N  
ATOM   1612  CA  SER A 109       8.032  19.956   7.197  1.00  0.56           C  
ATOM   1613  C   SER A 109       7.745  20.596   5.822  1.00  0.56           C  
ATOM   1614  O   SER A 109       6.774  20.225   5.164  1.00  0.56           O  
ATOM   1615  CB  SER A 109       7.054  20.540   8.218  1.00  0.56           C  
ATOM   1616  OG  SER A 109       7.343  21.907   8.532  1.00  0.56           O  
ATOM   1617  H   SER A 109       9.457  20.453   8.694  1.00  0.56           H  
ATOM   1618  HA  SER A 109       7.833  18.890   7.102  1.00  0.56           H  
ATOM   1619 1HB  SER A 109       6.064  20.507   7.792  1.00  0.56           H  
ATOM   1620 2HB  SER A 109       7.010  19.937   9.099  1.00  0.56           H  
ATOM   1621  HG  SER A 109       6.943  22.422   7.807  1.00  0.56           H  
ATOM   1622  N   GLN A 110       8.563  21.536   5.376  1.00  0.55           N  
ATOM   1623  CA  GLN A 110       8.322  22.193   4.084  1.00  0.55           C  
ATOM   1624  C   GLN A 110       8.565  21.259   2.877  1.00  0.55           C  
ATOM   1625  O   GLN A 110       9.570  20.538   2.823  1.00  0.55           O  
ATOM   1626  CB  GLN A 110       9.206  23.412   3.963  1.00  0.55           C  
ATOM   1627  CG  GLN A 110       8.890  24.340   2.826  1.00  0.55           C  
ATOM   1628  CD  GLN A 110       9.789  25.539   2.892  1.00  0.55           C  
ATOM   1629  OE1 GLN A 110       9.824  26.220   3.908  1.00  0.55           O  
ATOM   1630  NE2 GLN A 110      10.541  25.799   1.844  1.00  0.55           N  
ATOM   1631  H   GLN A 110       9.358  21.795   5.938  1.00  0.55           H  
ATOM   1632  HA  GLN A 110       7.280  22.513   4.055  1.00  0.55           H  
ATOM   1633 1HB  GLN A 110       9.196  23.976   4.895  1.00  0.55           H  
ATOM   1634 2HB  GLN A 110      10.219  23.072   3.779  1.00  0.55           H  
ATOM   1635 1HG  GLN A 110       8.992  23.853   1.870  1.00  0.55           H  
ATOM   1636 2HG  GLN A 110       7.859  24.685   2.947  1.00  0.55           H  
ATOM   1637 1HE2 GLN A 110      11.169  26.577   1.853  1.00  0.55           H  
ATOM   1638 2HE2 GLN A 110      10.478  25.215   1.031  1.00  0.55           H  
ATOM   1639  N   ALA A 111       7.662  21.311   1.896  1.00  0.54           N  
ATOM   1640  CA  ALA A 111       7.733  20.473   0.692  1.00  0.54           C  
ATOM   1641  C   ALA A 111       7.192  21.197  -0.526  1.00  0.54           C  
ATOM   1642  O   ALA A 111       6.546  22.237  -0.418  1.00  0.54           O  
ATOM   1643  CB  ALA A 111       6.951  19.183   0.878  1.00  0.54           C  
ATOM   1644  H   ALA A 111       6.866  21.938   2.010  1.00  0.54           H  
ATOM   1645  HA  ALA A 111       8.777  20.238   0.502  1.00  0.54           H  
ATOM   1646 1HB  ALA A 111       7.038  18.572  -0.022  1.00  0.54           H  
ATOM   1647 2HB  ALA A 111       7.352  18.635   1.732  1.00  0.54           H  
ATOM   1648 3HB  ALA A 111       5.905  19.421   1.057  1.00  0.54           H  
ATOM   1649  N   ALA A 112       7.461  20.646  -1.700  1.00  0.54           N  
ATOM   1650  CA  ALA A 112       6.973  21.266  -2.917  1.00  0.54           C  
ATOM   1651  C   ALA A 112       6.661  20.280  -4.019  1.00  0.54           C  
ATOM   1652  O   ALA A 112       7.151  19.152  -4.043  1.00  0.54           O  
ATOM   1653  CB  ALA A 112       8.007  22.244  -3.429  1.00  0.54           C  
ATOM   1654  H   ALA A 112       8.039  19.810  -1.742  1.00  0.54           H  
ATOM   1655  HA  ALA A 112       6.049  21.786  -2.679  1.00  0.54           H  
ATOM   1656 1HB  ALA A 112       7.644  22.735  -4.330  1.00  0.54           H  
ATOM   1657 2HB  ALA A 112       8.215  22.989  -2.674  1.00  0.54           H  
ATOM   1658 3HB  ALA A 112       8.903  21.708  -3.648  1.00  0.54           H  
ATOM   1659  N   ILE A 113       5.814  20.727  -4.938  1.00  0.53           N  
ATOM   1660  CA  ILE A 113       5.463  19.954  -6.114  1.00  0.53           C  
ATOM   1661  C   ILE A 113       6.058  20.612  -7.352  1.00  0.53           C  
ATOM   1662  O   ILE A 113       5.831  21.796  -7.624  1.00  0.53           O  
ATOM   1663  CB  ILE A 113       3.936  19.858  -6.270  1.00  0.53           C  
ATOM   1664  CG1 ILE A 113       3.317  19.186  -5.060  1.00  0.53           C  
ATOM   1665  CG2 ILE A 113       3.598  19.086  -7.527  1.00  0.53           C  
ATOM   1666  CD1 ILE A 113       1.808  19.291  -4.991  1.00  0.53           C  
ATOM   1667  H   ILE A 113       5.426  21.660  -4.821  1.00  0.53           H  
ATOM   1668  HA  ILE A 113       5.873  18.953  -6.022  1.00  0.53           H  
ATOM   1669  HB  ILE A 113       3.515  20.862  -6.342  1.00  0.53           H  
ATOM   1670 1HG1 ILE A 113       3.573  18.158  -5.079  1.00  0.53           H  
ATOM   1671 2HG1 ILE A 113       3.740  19.620  -4.187  1.00  0.53           H  
ATOM   1672 1HG2 ILE A 113       2.528  19.037  -7.634  1.00  0.53           H  
ATOM   1673 2HG2 ILE A 113       4.019  19.589  -8.383  1.00  0.53           H  
ATOM   1674 3HG2 ILE A 113       4.013  18.079  -7.456  1.00  0.53           H  
ATOM   1675 1HD1 ILE A 113       1.447  18.783  -4.095  1.00  0.53           H  
ATOM   1676 2HD1 ILE A 113       1.516  20.343  -4.952  1.00  0.53           H  
ATOM   1677 3HD1 ILE A 113       1.371  18.826  -5.872  1.00  0.53           H  
ATOM   1678  N   ALA A 114       6.872  19.868  -8.079  1.00  0.54           N  
ATOM   1679  CA  ALA A 114       7.467  20.380  -9.296  1.00  0.54           C  
ATOM   1680  C   ALA A 114       6.368  20.541 -10.325  1.00  0.54           C  
ATOM   1681  O   ALA A 114       5.449  19.720 -10.362  1.00  0.54           O  
ATOM   1682  CB  ALA A 114       8.543  19.427  -9.802  1.00  0.54           C  
ATOM   1683  H   ALA A 114       7.051  18.908  -7.803  1.00  0.54           H  
ATOM   1684  HA  ALA A 114       7.906  21.357  -9.096  1.00  0.54           H  
ATOM   1685 1HB  ALA A 114       8.975  19.821 -10.712  1.00  0.54           H  
ATOM   1686 2HB  ALA A 114       9.316  19.314  -9.050  1.00  0.54           H  
ATOM   1687 3HB  ALA A 114       8.095  18.454 -10.006  1.00  0.54           H  
ATOM   1688  N   THR A 115       6.449  21.549 -11.175  1.00  0.55           N  
ATOM   1689  CA  THR A 115       5.476  21.634 -12.256  1.00  0.55           C  
ATOM   1690  C   THR A 115       6.186  21.418 -13.587  1.00  0.55           C  
ATOM   1691  O   THR A 115       5.558  21.072 -14.586  1.00  0.55           O  
ATOM   1692  CB  THR A 115       4.684  22.936 -12.215  1.00  0.55           C  
ATOM   1693  OG1 THR A 115       5.534  24.044 -12.374  1.00  0.55           O  
ATOM   1694  CG2 THR A 115       3.955  23.041 -10.878  1.00  0.55           C  
ATOM   1695  H   THR A 115       7.183  22.244 -11.084  1.00  0.55           H  
ATOM   1696  HA  THR A 115       4.752  20.831 -12.146  1.00  0.55           H  
ATOM   1697  HB  THR A 115       3.949  22.938 -13.025  1.00  0.55           H  
ATOM   1698  HG1 THR A 115       4.970  24.784 -12.675  1.00  0.55           H  
ATOM   1699 1HG2 THR A 115       3.372  23.961 -10.852  1.00  0.55           H  
ATOM   1700 2HG2 THR A 115       3.302  22.190 -10.785  1.00  0.55           H  
ATOM   1701 3HG2 THR A 115       4.658  23.039 -10.063  1.00  0.55           H  
ATOM   1702  N   THR A 116       7.503  21.597 -13.573  1.00  0.58           N  
ATOM   1703  CA  THR A 116       8.356  21.358 -14.733  1.00  0.58           C  
ATOM   1704  C   THR A 116       9.527  20.515 -14.208  1.00  0.58           C  
ATOM   1705  O   THR A 116       9.650  20.396 -12.998  1.00  0.58           O  
ATOM   1706  CB  THR A 116       8.806  22.691 -15.383  1.00  0.58           C  
ATOM   1707  OG1 THR A 116       9.631  23.422 -14.473  1.00  0.58           O  
ATOM   1708  CG2 THR A 116       7.584  23.529 -15.754  1.00  0.58           C  
ATOM   1709  H   THR A 116       7.917  21.964 -12.717  1.00  0.58           H  
ATOM   1710  HA  THR A 116       7.795  20.788 -15.467  1.00  0.58           H  
ATOM   1711  HB  THR A 116       9.360  22.499 -16.284  1.00  0.58           H  
ATOM   1712  HG1 THR A 116       9.590  24.378 -14.688  1.00  0.58           H  
ATOM   1713 1HG2 THR A 116       7.905  24.448 -16.227  1.00  0.58           H  
ATOM   1714 2HG2 THR A 116       6.962  22.968 -16.450  1.00  0.58           H  
ATOM   1715 3HG2 THR A 116       7.008  23.768 -14.861  1.00  0.58           H  
ATOM   1716  N   PRO A 117      10.352  19.851 -15.041  1.00  0.61           N  
ATOM   1717  CA  PRO A 117      11.552  19.146 -14.601  1.00  0.61           C  
ATOM   1718  C   PRO A 117      12.456  20.129 -13.866  1.00  0.61           C  
ATOM   1719  O   PRO A 117      12.570  21.283 -14.284  1.00  0.61           O  
ATOM   1720  CB  PRO A 117      12.169  18.676 -15.924  1.00  0.61           C  
ATOM   1721  CG  PRO A 117      10.994  18.585 -16.887  1.00  0.61           C  
ATOM   1722  CD  PRO A 117      10.076  19.738 -16.489  1.00  0.61           C  
ATOM   1723  HA  PRO A 117      11.280  18.301 -13.950  1.00  0.61           H  
ATOM   1724 1HB  PRO A 117      12.945  19.383 -16.248  1.00  0.61           H  
ATOM   1725 2HB  PRO A 117      12.664  17.702 -15.770  1.00  0.61           H  
ATOM   1726 1HG  PRO A 117      11.359  18.685 -17.922  1.00  0.61           H  
ATOM   1727 2HG  PRO A 117      10.524  17.595 -16.825  1.00  0.61           H  
ATOM   1728 1HD  PRO A 117      10.381  20.644 -17.020  1.00  0.61           H  
ATOM   1729 2HD  PRO A 117       9.039  19.459 -16.689  1.00  0.61           H  
ATOM   1730  N   LEU A 118      13.102  19.687 -12.787  1.00  0.64           N  
ATOM   1731  CA  LEU A 118      13.961  20.581 -12.002  1.00  0.64           C  
ATOM   1732  C   LEU A 118      15.301  19.901 -11.734  1.00  0.64           C  
ATOM   1733  O   LEU A 118      15.701  19.731 -10.583  1.00  0.64           O  
ATOM   1734  CB  LEU A 118      13.292  20.965 -10.672  1.00  0.64           C  
ATOM   1735  CG  LEU A 118      11.910  21.672 -10.748  1.00  0.64           C  
ATOM   1736  CD1 LEU A 118      11.302  21.743  -9.369  1.00  0.64           C  
ATOM   1737  CD2 LEU A 118      12.034  23.059 -11.322  1.00  0.64           C  
ATOM   1738  H   LEU A 118      13.013  18.706 -12.515  1.00  0.64           H  
ATOM   1739  HA  LEU A 118      14.146  21.488 -12.575  1.00  0.64           H  
ATOM   1740 1HB  LEU A 118      13.180  20.082 -10.067  1.00  0.64           H  
ATOM   1741 2HB  LEU A 118      13.963  21.642 -10.154  1.00  0.64           H  
ATOM   1742  HG  LEU A 118      11.258  21.085 -11.367  1.00  0.64           H  
ATOM   1743 1HD1 LEU A 118      10.328  22.205  -9.445  1.00  0.64           H  
ATOM   1744 2HD1 LEU A 118      11.201  20.744  -8.963  1.00  0.64           H  
ATOM   1745 3HD1 LEU A 118      11.931  22.334  -8.715  1.00  0.64           H  
ATOM   1746 1HD2 LEU A 118      11.044  23.510 -11.371  1.00  0.64           H  
ATOM   1747 2HD2 LEU A 118      12.673  23.657 -10.683  1.00  0.64           H  
ATOM   1748 3HD2 LEU A 118      12.456  23.007 -12.327  1.00  0.64           H  
ATOM   1749  N   SER A 119      15.994  19.487 -12.795  1.00  0.67           N  
ATOM   1750  CA  SER A 119      17.214  18.679 -12.669  1.00  0.67           C  
ATOM   1751  C   SER A 119      18.331  19.350 -11.860  1.00  0.67           C  
ATOM   1752  O   SER A 119      19.184  18.673 -11.293  1.00  0.67           O  
ATOM   1753  CB  SER A 119      17.736  18.329 -14.055  1.00  0.67           C  
ATOM   1754  OG  SER A 119      18.170  19.475 -14.735  1.00  0.67           O  
ATOM   1755  H   SER A 119      15.632  19.695 -13.716  1.00  0.67           H  
ATOM   1756  HA  SER A 119      16.945  17.750 -12.162  1.00  0.67           H  
ATOM   1757 1HB  SER A 119      18.560  17.621 -13.964  1.00  0.67           H  
ATOM   1758 2HB  SER A 119      16.947  17.841 -14.626  1.00  0.67           H  
ATOM   1759  HG  SER A 119      18.896  19.831 -14.214  1.00  0.67           H  
ATOM   1760  N   HIS A 120      18.293  20.669 -11.734  1.00  0.70           N  
ATOM   1761  CA  HIS A 120      19.293  21.399 -10.958  1.00  0.70           C  
ATOM   1762  C   HIS A 120      19.191  21.137  -9.443  1.00  0.70           C  
ATOM   1763  O   HIS A 120      20.078  21.536  -8.682  1.00  0.70           O  
ATOM   1764  CB  HIS A 120      19.206  22.902 -11.251  1.00  0.70           C  
ATOM   1765  CG  HIS A 120      17.889  23.532 -10.900  1.00  0.70           C  
ATOM   1766  ND1 HIS A 120      16.769  23.390 -11.692  1.00  0.70           N  
ATOM   1767  CD2 HIS A 120      17.514  24.308  -9.860  1.00  0.70           C  
ATOM   1768  CE1 HIS A 120      15.764  24.046 -11.149  1.00  0.70           C  
ATOM   1769  NE2 HIS A 120      16.186  24.616 -10.039  1.00  0.70           N  
ATOM   1770  H   HIS A 120      17.558  21.176 -12.203  1.00  0.70           H  
ATOM   1771  HA  HIS A 120      20.284  21.071 -11.269  1.00  0.70           H  
ATOM   1772 1HB  HIS A 120      19.987  23.422 -10.697  1.00  0.70           H  
ATOM   1773 2HB  HIS A 120      19.391  23.073 -12.311  1.00  0.70           H  
ATOM   1774  HD2 HIS A 120      18.147  24.631  -9.034  1.00  0.70           H  
ATOM   1775  HE1 HIS A 120      14.766  24.110 -11.559  1.00  0.70           H  
ATOM   1776  HE2 HIS A 120      15.633  25.186  -9.416  1.00  0.70           H  
ATOM   1777  N   LEU A 121      18.111  20.470  -9.014  1.00  0.71           N  
ATOM   1778  CA  LEU A 121      17.885  20.131  -7.615  1.00  0.71           C  
ATOM   1779  C   LEU A 121      18.288  18.670  -7.323  1.00  0.71           C  
ATOM   1780  O   LEU A 121      18.127  18.155  -6.199  1.00  0.71           O  
ATOM   1781  CB  LEU A 121      16.410  20.318  -7.297  1.00  0.71           C  
ATOM   1782  CG  LEU A 121      15.842  21.707  -7.557  1.00  0.71           C  
ATOM   1783  CD1 LEU A 121      14.378  21.707  -7.156  1.00  0.71           C  
ATOM   1784  CD2 LEU A 121      16.644  22.767  -6.833  1.00  0.71           C  
ATOM   1785  H   LEU A 121      17.399  20.182  -9.687  1.00  0.71           H  
ATOM   1786  HA  LEU A 121      18.481  20.793  -6.993  1.00  0.71           H  
ATOM   1787 1HB  LEU A 121      15.849  19.632  -7.931  1.00  0.71           H  
ATOM   1788 2HB  LEU A 121      16.224  20.050  -6.267  1.00  0.71           H  
ATOM   1789  HG  LEU A 121      15.891  21.905  -8.629  1.00  0.71           H  
ATOM   1790 1HD1 LEU A 121      13.941  22.680  -7.369  1.00  0.71           H  
ATOM   1791 2HD1 LEU A 121      13.851  20.941  -7.717  1.00  0.71           H  
ATOM   1792 3HD1 LEU A 121      14.291  21.496  -6.090  1.00  0.71           H  
ATOM   1793 1HD2 LEU A 121      16.226  23.747  -7.056  1.00  0.71           H  
ATOM   1794 2HD2 LEU A 121      16.604  22.608  -5.788  1.00  0.71           H  
ATOM   1795 3HD2 LEU A 121      17.681  22.728  -7.168  1.00  0.71           H  
ATOM   1796  N   ASP A 122      18.817  17.989  -8.347  1.00  0.71           N  
ATOM   1797  CA  ASP A 122      19.208  16.586  -8.249  1.00  0.71           C  
ATOM   1798  C   ASP A 122      20.413  16.448  -7.321  1.00  0.71           C  
ATOM   1799  O   ASP A 122      21.494  16.963  -7.601  1.00  0.71           O  
ATOM   1800  CB  ASP A 122      19.548  16.028  -9.646  1.00  0.71           C  
ATOM   1801  CG  ASP A 122      19.830  14.506  -9.710  1.00  0.71           C  
ATOM   1802  OD1 ASP A 122      19.771  13.827  -8.706  1.00  0.71           O  
ATOM   1803  OD2 ASP A 122      20.122  13.999 -10.782  1.00  0.71           O  
ATOM   1804  H   ASP A 122      18.945  18.443  -9.251  1.00  0.71           H  
ATOM   1805  HA  ASP A 122      18.374  16.020  -7.831  1.00  0.71           H  
ATOM   1806 1HB  ASP A 122      18.718  16.247 -10.320  1.00  0.71           H  
ATOM   1807 2HB  ASP A 122      20.418  16.560 -10.037  1.00  0.71           H  
ATOM   1808  N   GLY A 123      20.207  15.796  -6.181  1.00  0.69           N  
ATOM   1809  CA  GLY A 123      21.253  15.652  -5.174  1.00  0.69           C  
ATOM   1810  C   GLY A 123      21.209  16.733  -4.094  1.00  0.69           C  
ATOM   1811  O   GLY A 123      21.995  16.694  -3.148  1.00  0.69           O  
ATOM   1812  H   GLY A 123      19.299  15.384  -6.020  1.00  0.69           H  
ATOM   1813 1HA  GLY A 123      21.166  14.671  -4.708  1.00  0.69           H  
ATOM   1814 2HA  GLY A 123      22.224  15.675  -5.665  1.00  0.69           H  
ATOM   1815  N   LYS A 124      20.310  17.706  -4.240  1.00  0.66           N  
ATOM   1816  CA  LYS A 124      20.187  18.779  -3.257  1.00  0.66           C  
ATOM   1817  C   LYS A 124      18.919  18.610  -2.425  1.00  0.66           C  
ATOM   1818  O   LYS A 124      18.922  18.829  -1.206  1.00  0.66           O  
ATOM   1819  CB  LYS A 124      20.165  20.124  -3.963  1.00  0.66           C  
ATOM   1820  CG  LYS A 124      21.438  20.479  -4.684  1.00  0.66           C  
ATOM   1821  CD  LYS A 124      21.318  21.841  -5.332  1.00  0.66           C  
ATOM   1822  CE  LYS A 124      22.579  22.216  -6.081  1.00  0.66           C  
ATOM   1823  NZ  LYS A 124      22.427  23.510  -6.772  1.00  0.66           N  
ATOM   1824  H   LYS A 124      19.686  17.703  -5.045  1.00  0.66           H  
ATOM   1825  HA  LYS A 124      21.042  18.742  -2.583  1.00  0.66           H  
ATOM   1826 1HB  LYS A 124      19.385  20.112  -4.710  1.00  0.66           H  
ATOM   1827 2HB  LYS A 124      19.932  20.913  -3.248  1.00  0.66           H  
ATOM   1828 1HG  LYS A 124      22.274  20.476  -3.986  1.00  0.66           H  
ATOM   1829 2HG  LYS A 124      21.629  19.735  -5.462  1.00  0.66           H  
ATOM   1830 1HD  LYS A 124      20.485  21.831  -6.038  1.00  0.66           H  
ATOM   1831 2HD  LYS A 124      21.117  22.593  -4.571  1.00  0.66           H  
ATOM   1832 1HE  LYS A 124      23.409  22.281  -5.380  1.00  0.66           H  
ATOM   1833 2HE  LYS A 124      22.798  21.444  -6.821  1.00  0.66           H  
ATOM   1834 1HZ  LYS A 124      23.276  23.733  -7.268  1.00  0.66           H  
ATOM   1835 2HZ  LYS A 124      21.655  23.431  -7.432  1.00  0.66           H  
ATOM   1836 3HZ  LYS A 124      22.228  24.235  -6.101  1.00  0.66           H  
ATOM   1837  N   HIS A 125      17.843  18.197  -3.093  1.00  0.64           N  
ATOM   1838  CA  HIS A 125      16.559  18.014  -2.433  1.00  0.64           C  
ATOM   1839  C   HIS A 125      16.112  16.574  -2.607  1.00  0.64           C  
ATOM   1840  O   HIS A 125      16.414  15.945  -3.621  1.00  0.64           O  
ATOM   1841  CB  HIS A 125      15.529  18.969  -3.001  1.00  0.64           C  
ATOM   1842  CG  HIS A 125      15.889  20.422  -2.814  1.00  0.64           C  
ATOM   1843  ND1 HIS A 125      15.384  21.207  -1.801  1.00  0.64           N  
ATOM   1844  CD2 HIS A 125      16.721  21.206  -3.510  1.00  0.64           C  
ATOM   1845  CE1 HIS A 125      15.882  22.424  -1.906  1.00  0.64           C  
ATOM   1846  NE2 HIS A 125      16.699  22.450  -2.929  1.00  0.64           N  
ATOM   1847  H   HIS A 125      17.913  18.055  -4.100  1.00  0.64           H  
ATOM   1848  HA  HIS A 125      16.650  18.209  -1.378  1.00  0.64           H  
ATOM   1849 1HB  HIS A 125      15.419  18.789  -4.065  1.00  0.64           H  
ATOM   1850 2HB  HIS A 125      14.576  18.777  -2.540  1.00  0.64           H  
ATOM   1851  HD2 HIS A 125      17.298  20.910  -4.372  1.00  0.64           H  
ATOM   1852  HE1 HIS A 125      15.654  23.267  -1.246  1.00  0.64           H  
ATOM   1853  HE2 HIS A 125      17.223  23.255  -3.239  1.00  0.64           H  
ATOM   1854  N   VAL A 126      15.423  16.036  -1.615  1.00  0.61           N  
ATOM   1855  CA  VAL A 126      15.004  14.645  -1.690  1.00  0.61           C  
ATOM   1856  C   VAL A 126      13.582  14.475  -2.191  1.00  0.61           C  
ATOM   1857  O   VAL A 126      12.624  14.989  -1.608  1.00  0.61           O  
ATOM   1858  CB  VAL A 126      15.125  13.977  -0.302  1.00  0.61           C  
ATOM   1859  CG1 VAL A 126      14.655  12.543  -0.364  1.00  0.61           C  
ATOM   1860  CG2 VAL A 126      16.563  14.024   0.170  1.00  0.61           C  
ATOM   1861  H   VAL A 126      15.197  16.592  -0.801  1.00  0.61           H  
ATOM   1862  HA  VAL A 126      15.675  14.119  -2.374  1.00  0.61           H  
ATOM   1863  HB  VAL A 126      14.491  14.514   0.405  1.00  0.61           H  
ATOM   1864 1HG1 VAL A 126      14.734  12.089   0.620  1.00  0.61           H  
ATOM   1865 2HG1 VAL A 126      13.618  12.506  -0.696  1.00  0.61           H  
ATOM   1866 3HG1 VAL A 126      15.279  11.986  -1.067  1.00  0.61           H  
ATOM   1867 1HG2 VAL A 126      16.637  13.570   1.142  1.00  0.61           H  
ATOM   1868 2HG2 VAL A 126      17.188  13.469  -0.530  1.00  0.61           H  
ATOM   1869 3HG2 VAL A 126      16.908  15.059   0.231  1.00  0.61           H  
ATOM   1870  N   VAL A 127      13.458  13.738  -3.284  1.00  0.58           N  
ATOM   1871  CA  VAL A 127      12.166  13.440  -3.878  1.00  0.58           C  
ATOM   1872  C   VAL A 127      11.479  12.359  -3.090  1.00  0.58           C  
ATOM   1873  O   VAL A 127      12.091  11.356  -2.733  1.00  0.58           O  
ATOM   1874  CB  VAL A 127      12.295  13.035  -5.346  1.00  0.58           C  
ATOM   1875  CG1 VAL A 127      10.966  12.558  -5.854  1.00  0.58           C  
ATOM   1876  CG2 VAL A 127      12.766  14.208  -6.137  1.00  0.58           C  
ATOM   1877  H   VAL A 127      14.296  13.365  -3.714  1.00  0.58           H  
ATOM   1878  HA  VAL A 127      11.551  14.331  -3.841  1.00  0.58           H  
ATOM   1879  HB  VAL A 127      13.010  12.256  -5.446  1.00  0.58           H  
ATOM   1880 1HG1 VAL A 127      11.054  12.284  -6.905  1.00  0.58           H  
ATOM   1881 2HG1 VAL A 127      10.640  11.691  -5.287  1.00  0.58           H  
ATOM   1882 3HG1 VAL A 127      10.250  13.349  -5.730  1.00  0.58           H  
ATOM   1883 1HG2 VAL A 127      12.861  13.922  -7.163  1.00  0.58           H  
ATOM   1884 2HG2 VAL A 127      12.062  15.016  -6.059  1.00  0.58           H  
ATOM   1885 3HG2 VAL A 127      13.733  14.530  -5.759  1.00  0.58           H  
ATOM   1886  N   PHE A 128      10.212  12.567  -2.788  1.00  0.56           N  
ATOM   1887  CA  PHE A 128       9.513  11.563  -2.029  1.00  0.56           C  
ATOM   1888  C   PHE A 128       8.151  11.201  -2.549  1.00  0.56           C  
ATOM   1889  O   PHE A 128       7.490  10.352  -1.964  1.00  0.56           O  
ATOM   1890  CB  PHE A 128       9.427  11.961  -0.581  1.00  0.56           C  
ATOM   1891  CG  PHE A 128       8.642  13.144  -0.262  1.00  0.56           C  
ATOM   1892  CD1 PHE A 128       7.320  13.018  -0.023  1.00  0.56           C  
ATOM   1893  CD2 PHE A 128       9.219  14.382  -0.159  1.00  0.56           C  
ATOM   1894  CE1 PHE A 128       6.577  14.101   0.313  1.00  0.56           C  
ATOM   1895  CE2 PHE A 128       8.474  15.462   0.196  1.00  0.56           C  
ATOM   1896  CZ  PHE A 128       7.173  15.325   0.425  1.00  0.56           C  
ATOM   1897  H   PHE A 128       9.745  13.411  -3.107  1.00  0.56           H  
ATOM   1898  HA  PHE A 128      10.100  10.650  -2.082  1.00  0.56           H  
ATOM   1899 1HB  PHE A 128       9.022  11.129  -0.004  1.00  0.56           H  
ATOM   1900 2HB  PHE A 128      10.429  12.134  -0.224  1.00  0.56           H  
ATOM   1901  HD1 PHE A 128       6.871  12.035  -0.103  1.00  0.56           H  
ATOM   1902  HD2 PHE A 128      10.277  14.490  -0.355  1.00  0.56           H  
ATOM   1903  HE1 PHE A 128       5.515  13.993   0.493  1.00  0.56           H  
ATOM   1904  HE2 PHE A 128       8.914  16.434   0.295  1.00  0.56           H  
ATOM   1905  HZ  PHE A 128       6.602  16.195   0.686  1.00  0.56           H  
ATOM   1906  N   GLY A 129       7.707  11.802  -3.635  1.00  0.55           N  
ATOM   1907  CA  GLY A 129       6.388  11.428  -4.117  1.00  0.55           C  
ATOM   1908  C   GLY A 129       6.064  11.964  -5.488  1.00  0.55           C  
ATOM   1909  O   GLY A 129       6.918  12.513  -6.184  1.00  0.55           O  
ATOM   1910  H   GLY A 129       8.240  12.544  -4.079  1.00  0.55           H  
ATOM   1911 1HA  GLY A 129       6.280  10.351  -4.120  1.00  0.55           H  
ATOM   1912 2HA  GLY A 129       5.643  11.798  -3.414  1.00  0.55           H  
ATOM   1913  N   ARG A 130       4.822  11.778  -5.889  1.00  0.55           N  
ATOM   1914  CA  ARG A 130       4.369  12.301  -7.166  1.00  0.55           C  
ATOM   1915  C   ARG A 130       2.887  12.626  -7.145  1.00  0.55           C  
ATOM   1916  O   ARG A 130       2.097  11.933  -6.514  1.00  0.55           O  
ATOM   1917  CB  ARG A 130       4.641  11.319  -8.297  1.00  0.55           C  
ATOM   1918  CG  ARG A 130       3.890   9.999  -8.175  1.00  0.55           C  
ATOM   1919  CD  ARG A 130       4.156   9.085  -9.320  1.00  0.55           C  
ATOM   1920  NE  ARG A 130       3.431   7.815  -9.199  1.00  0.55           N  
ATOM   1921  CZ  ARG A 130       3.360   6.871 -10.153  1.00  0.55           C  
ATOM   1922  NH1 ARG A 130       3.944   7.043 -11.323  1.00  0.55           N  
ATOM   1923  NH2 ARG A 130       2.692   5.770  -9.893  1.00  0.55           N  
ATOM   1924  H   ARG A 130       4.203  11.254  -5.272  1.00  0.55           H  
ATOM   1925  HA  ARG A 130       4.928  13.200  -7.373  1.00  0.55           H  
ATOM   1926 1HB  ARG A 130       4.351  11.779  -9.244  1.00  0.55           H  
ATOM   1927 2HB  ARG A 130       5.709  11.103  -8.349  1.00  0.55           H  
ATOM   1928 1HG  ARG A 130       4.200   9.493  -7.258  1.00  0.55           H  
ATOM   1929 2HG  ARG A 130       2.823  10.202  -8.137  1.00  0.55           H  
ATOM   1930 1HD  ARG A 130       3.844   9.568 -10.245  1.00  0.55           H  
ATOM   1931 2HD  ARG A 130       5.223   8.864  -9.364  1.00  0.55           H  
ATOM   1932  HE  ARG A 130       2.952   7.591  -8.313  1.00  0.55           H  
ATOM   1933 1HH1 ARG A 130       4.455   7.893 -11.511  1.00  0.55           H  
ATOM   1934 2HH1 ARG A 130       3.879   6.324 -12.028  1.00  0.55           H  
ATOM   1935 1HH2 ARG A 130       2.263   5.675  -8.959  1.00  0.55           H  
ATOM   1936 2HH2 ARG A 130       2.616   5.037 -10.577  1.00  0.55           H  
ATOM   1937  N   VAL A 131       2.481  13.621  -7.907  1.00  0.55           N  
ATOM   1938  CA  VAL A 131       1.061  13.886  -8.048  1.00  0.55           C  
ATOM   1939  C   VAL A 131       0.487  12.814  -8.953  1.00  0.55           C  
ATOM   1940  O   VAL A 131       1.021  12.567 -10.036  1.00  0.55           O  
ATOM   1941  CB  VAL A 131       0.806  15.274  -8.674  1.00  0.55           C  
ATOM   1942  CG1 VAL A 131      -0.691  15.484  -8.905  1.00  0.55           C  
ATOM   1943  CG2 VAL A 131       1.327  16.358  -7.809  1.00  0.55           C  
ATOM   1944  H   VAL A 131       3.169  14.213  -8.355  1.00  0.55           H  
ATOM   1945  HA  VAL A 131       0.576  13.829  -7.082  1.00  0.55           H  
ATOM   1946  HB  VAL A 131       1.306  15.312  -9.637  1.00  0.55           H  
ATOM   1947 1HG1 VAL A 131      -0.859  16.453  -9.356  1.00  0.55           H  
ATOM   1948 2HG1 VAL A 131      -1.076  14.713  -9.563  1.00  0.55           H  
ATOM   1949 3HG1 VAL A 131      -1.215  15.437  -7.949  1.00  0.55           H  
ATOM   1950 1HG2 VAL A 131       1.149  17.296  -8.297  1.00  0.55           H  
ATOM   1951 2HG2 VAL A 131       0.816  16.347  -6.889  1.00  0.55           H  
ATOM   1952 3HG2 VAL A 131       2.389  16.226  -7.641  1.00  0.55           H  
ATOM   1953  N   VAL A 132      -0.586  12.170  -8.511  1.00  0.56           N  
ATOM   1954  CA  VAL A 132      -1.220  11.130  -9.310  1.00  0.56           C  
ATOM   1955  C   VAL A 132      -2.566  11.594  -9.835  1.00  0.56           C  
ATOM   1956  O   VAL A 132      -3.083  11.058 -10.817  1.00  0.56           O  
ATOM   1957  CB  VAL A 132      -1.393   9.835  -8.502  1.00  0.56           C  
ATOM   1958  CG1 VAL A 132      -0.035   9.318  -8.088  1.00  0.56           C  
ATOM   1959  CG2 VAL A 132      -2.241  10.057  -7.274  1.00  0.56           C  
ATOM   1960  H   VAL A 132      -0.952  12.417  -7.599  1.00  0.56           H  
ATOM   1961  HA  VAL A 132      -0.577  10.909 -10.161  1.00  0.56           H  
ATOM   1962  HB  VAL A 132      -1.859   9.087  -9.141  1.00  0.56           H  
ATOM   1963 1HG1 VAL A 132      -0.162   8.384  -7.552  1.00  0.56           H  
ATOM   1964 2HG1 VAL A 132       0.577   9.145  -8.972  1.00  0.56           H  
ATOM   1965 3HG1 VAL A 132       0.453  10.050  -7.443  1.00  0.56           H  
ATOM   1966 1HG2 VAL A 132      -2.344   9.122  -6.732  1.00  0.56           H  
ATOM   1967 2HG2 VAL A 132      -1.753  10.780  -6.647  1.00  0.56           H  
ATOM   1968 3HG2 VAL A 132      -3.227  10.417  -7.557  1.00  0.56           H  
ATOM   1969  N   SER A 133      -3.103  12.629  -9.205  1.00  0.57           N  
ATOM   1970  CA  SER A 133      -4.370  13.214  -9.621  1.00  0.57           C  
ATOM   1971  C   SER A 133      -4.466  14.656  -9.155  1.00  0.57           C  
ATOM   1972  O   SER A 133      -3.916  15.030  -8.120  1.00  0.57           O  
ATOM   1973  CB  SER A 133      -5.552  12.411  -9.123  1.00  0.57           C  
ATOM   1974  OG  SER A 133      -6.755  13.007  -9.522  1.00  0.57           O  
ATOM   1975  H   SER A 133      -2.624  12.988  -8.380  1.00  0.57           H  
ATOM   1976  HA  SER A 133      -4.405  13.212 -10.711  1.00  0.57           H  
ATOM   1977 1HB  SER A 133      -5.496  11.397  -9.519  1.00  0.57           H  
ATOM   1978 2HB  SER A 133      -5.524  12.343  -8.047  1.00  0.57           H  
ATOM   1979  HG  SER A 133      -6.805  13.841  -9.038  1.00  0.57           H  
ATOM   1980  N   GLY A 134      -5.170  15.480  -9.922  1.00  0.58           N  
ATOM   1981  CA  GLY A 134      -5.341  16.872  -9.522  1.00  0.58           C  
ATOM   1982  C   GLY A 134      -4.194  17.767  -9.978  1.00  0.58           C  
ATOM   1983  O   GLY A 134      -4.032  18.882  -9.487  1.00  0.58           O  
ATOM   1984  H   GLY A 134      -5.608  15.131 -10.765  1.00  0.58           H  
ATOM   1985 1HA  GLY A 134      -6.281  17.248  -9.928  1.00  0.58           H  
ATOM   1986 2HA  GLY A 134      -5.434  16.926  -8.441  1.00  0.58           H  
ATOM   1987  N   MET A 135      -3.433  17.330 -10.981  1.00  0.59           N  
ATOM   1988  CA  MET A 135      -2.335  18.167 -11.456  1.00  0.59           C  
ATOM   1989  C   MET A 135      -2.885  19.498 -11.977  1.00  0.59           C  
ATOM   1990  O   MET A 135      -2.218  20.524 -11.898  1.00  0.59           O  
ATOM   1991  CB  MET A 135      -1.514  17.468 -12.531  1.00  0.59           C  
ATOM   1992  CG  MET A 135      -0.185  18.180 -12.792  1.00  0.59           C  
ATOM   1993  SD  MET A 135       0.908  18.113 -11.328  1.00  0.59           S  
ATOM   1994  CE  MET A 135       2.107  19.389 -11.671  1.00  0.59           C  
ATOM   1995  H   MET A 135      -3.593  16.418 -11.381  1.00  0.59           H  
ATOM   1996  HA  MET A 135      -1.677  18.387 -10.616  1.00  0.59           H  
ATOM   1997 1HB  MET A 135      -1.305  16.441 -12.230  1.00  0.59           H  
ATOM   1998 2HB  MET A 135      -2.077  17.440 -13.467  1.00  0.59           H  
ATOM   1999 1HG  MET A 135       0.329  17.716 -13.633  1.00  0.59           H  
ATOM   2000 2HG  MET A 135      -0.371  19.232 -13.040  1.00  0.59           H  
ATOM   2001 1HE  MET A 135       2.820  19.452 -10.851  1.00  0.59           H  
ATOM   2002 2HE  MET A 135       2.633  19.153 -12.591  1.00  0.59           H  
ATOM   2003 3HE  MET A 135       1.598  20.352 -11.788  1.00  0.59           H  
ATOM   2004  N   ASP A 136      -4.138  19.494 -12.452  1.00  0.60           N  
ATOM   2005  CA  ASP A 136      -4.795  20.706 -12.933  1.00  0.60           C  
ATOM   2006  C   ASP A 136      -4.875  21.749 -11.809  1.00  0.60           C  
ATOM   2007  O   ASP A 136      -4.853  22.955 -12.066  1.00  0.60           O  
ATOM   2008  CB  ASP A 136      -6.218  20.396 -13.420  1.00  0.60           C  
ATOM   2009  CG  ASP A 136      -6.287  19.604 -14.732  1.00  0.60           C  
ATOM   2010  OD1 ASP A 136      -5.294  19.490 -15.409  1.00  0.60           O  
ATOM   2011  OD2 ASP A 136      -7.349  19.117 -15.036  1.00  0.60           O  
ATOM   2012  H   ASP A 136      -4.638  18.620 -12.487  1.00  0.60           H  
ATOM   2013  HA  ASP A 136      -4.210  21.120 -13.756  1.00  0.60           H  
ATOM   2014 1HB  ASP A 136      -6.743  19.833 -12.648  1.00  0.60           H  
ATOM   2015 2HB  ASP A 136      -6.759  21.332 -13.555  1.00  0.60           H  
ATOM   2016  N   VAL A 137      -4.999  21.274 -10.564  1.00  0.60           N  
ATOM   2017  CA  VAL A 137      -5.112  22.127  -9.397  1.00  0.60           C  
ATOM   2018  C   VAL A 137      -3.745  22.703  -9.132  1.00  0.60           C  
ATOM   2019  O   VAL A 137      -3.612  23.889  -8.842  1.00  0.60           O  
ATOM   2020  CB  VAL A 137      -5.581  21.340  -8.169  1.00  0.60           C  
ATOM   2021  CG1 VAL A 137      -5.596  22.250  -6.916  1.00  0.60           C  
ATOM   2022  CG2 VAL A 137      -6.909  20.741  -8.449  1.00  0.60           C  
ATOM   2023  H   VAL A 137      -4.959  20.275 -10.403  1.00  0.60           H  
ATOM   2024  HA  VAL A 137      -5.818  22.932  -9.603  1.00  0.60           H  
ATOM   2025  HB  VAL A 137      -4.879  20.553  -7.970  1.00  0.60           H  
ATOM   2026 1HG1 VAL A 137      -5.911  21.669  -6.045  1.00  0.60           H  
ATOM   2027 2HG1 VAL A 137      -4.597  22.650  -6.743  1.00  0.60           H  
ATOM   2028 3HG1 VAL A 137      -6.292  23.066  -7.073  1.00  0.60           H  
ATOM   2029 1HG2 VAL A 137      -7.217  20.159  -7.596  1.00  0.60           H  
ATOM   2030 2HG2 VAL A 137      -7.633  21.533  -8.647  1.00  0.60           H  
ATOM   2031 3HG2 VAL A 137      -6.830  20.090  -9.321  1.00  0.60           H  
ATOM   2032  N   VAL A 138      -2.719  21.862  -9.257  1.00  0.60           N  
ATOM   2033  CA  VAL A 138      -1.361  22.323  -9.011  1.00  0.60           C  
ATOM   2034  C   VAL A 138      -1.048  23.438 -10.009  1.00  0.60           C  
ATOM   2035  O   VAL A 138      -0.506  24.476  -9.631  1.00  0.60           O  
ATOM   2036  CB  VAL A 138      -0.326  21.207  -9.219  1.00  0.60           C  
ATOM   2037  CG1 VAL A 138       1.054  21.785  -9.094  1.00  0.60           C  
ATOM   2038  CG2 VAL A 138      -0.535  20.093  -8.259  1.00  0.60           C  
ATOM   2039  H   VAL A 138      -2.911  20.889  -9.507  1.00  0.60           H  
ATOM   2040  HA  VAL A 138      -1.291  22.713  -7.994  1.00  0.60           H  
ATOM   2041  HB  VAL A 138      -0.423  20.826 -10.230  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 138       1.791  21.011  -9.270  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 138       1.172  22.580  -9.830  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 138       1.194  22.190  -8.093  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 138       0.194  19.326  -8.443  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 138      -0.414  20.473  -7.270  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 138      -1.537  19.682  -8.388  1.00  0.60           H  
ATOM   2048  N   ASP A 139      -1.410  23.226 -11.287  1.00  0.60           N  
ATOM   2049  CA  ASP A 139      -1.206  24.254 -12.307  1.00  0.60           C  
ATOM   2050  C   ASP A 139      -2.033  25.513 -11.998  1.00  0.60           C  
ATOM   2051  O   ASP A 139      -1.558  26.638 -12.187  1.00  0.60           O  
ATOM   2052  CB  ASP A 139      -1.533  23.722 -13.715  1.00  0.60           C  
ATOM   2053  CG  ASP A 139      -0.464  22.737 -14.253  1.00  0.60           C  
ATOM   2054  OD1 ASP A 139       0.586  22.653 -13.667  1.00  0.60           O  
ATOM   2055  OD2 ASP A 139      -0.706  22.113 -15.260  1.00  0.60           O  
ATOM   2056  H   ASP A 139      -1.832  22.332 -11.539  1.00  0.60           H  
ATOM   2057  HA  ASP A 139      -0.153  24.533 -12.301  1.00  0.60           H  
ATOM   2058 1HB  ASP A 139      -2.498  23.207 -13.686  1.00  0.60           H  
ATOM   2059 2HB  ASP A 139      -1.626  24.556 -14.407  1.00  0.60           H  
ATOM   2060  N   ALA A 140      -3.262  25.345 -11.494  1.00  0.59           N  
ATOM   2061  CA  ALA A 140      -4.058  26.507 -11.119  1.00  0.59           C  
ATOM   2062  C   ALA A 140      -3.347  27.296 -10.024  1.00  0.59           C  
ATOM   2063  O   ALA A 140      -3.372  28.524 -10.028  1.00  0.59           O  
ATOM   2064  CB  ALA A 140      -5.439  26.100 -10.653  1.00  0.59           C  
ATOM   2065  H   ALA A 140      -3.664  24.413 -11.393  1.00  0.59           H  
ATOM   2066  HA  ALA A 140      -4.153  27.148 -11.995  1.00  0.59           H  
ATOM   2067 1HB  ALA A 140      -6.014  26.988 -10.400  1.00  0.59           H  
ATOM   2068 2HB  ALA A 140      -5.941  25.550 -11.450  1.00  0.59           H  
ATOM   2069 3HB  ALA A 140      -5.354  25.466  -9.776  1.00  0.59           H  
ATOM   2070  N   VAL A 141      -2.681  26.593  -9.100  1.00  0.59           N  
ATOM   2071  CA  VAL A 141      -1.940  27.275  -8.051  1.00  0.59           C  
ATOM   2072  C   VAL A 141      -0.725  27.969  -8.657  1.00  0.59           C  
ATOM   2073  O   VAL A 141      -0.467  29.127  -8.353  1.00  0.59           O  
ATOM   2074  CB  VAL A 141      -1.486  26.328  -6.924  1.00  0.59           C  
ATOM   2075  CG1 VAL A 141      -0.595  27.105  -5.950  1.00  0.59           C  
ATOM   2076  CG2 VAL A 141      -2.688  25.769  -6.191  1.00  0.59           C  
ATOM   2077  H   VAL A 141      -2.719  25.574  -9.120  1.00  0.59           H  
ATOM   2078  HA  VAL A 141      -2.588  28.030  -7.610  1.00  0.59           H  
ATOM   2079  HB  VAL A 141      -0.902  25.512  -7.345  1.00  0.59           H  
ATOM   2080 1HG1 VAL A 141      -0.269  26.450  -5.151  1.00  0.59           H  
ATOM   2081 2HG1 VAL A 141       0.271  27.487  -6.487  1.00  0.59           H  
ATOM   2082 3HG1 VAL A 141      -1.151  27.935  -5.525  1.00  0.59           H  
ATOM   2083 1HG2 VAL A 141      -2.351  25.106  -5.395  1.00  0.59           H  
ATOM   2084 2HG2 VAL A 141      -3.253  26.585  -5.774  1.00  0.59           H  
ATOM   2085 3HG2 VAL A 141      -3.314  25.218  -6.875  1.00  0.59           H  
ATOM   2086  N   GLU A 142      -0.002  27.290  -9.556  1.00  0.59           N  
ATOM   2087  CA  GLU A 142       1.167  27.881 -10.219  1.00  0.59           C  
ATOM   2088  C   GLU A 142       0.843  29.225 -10.863  1.00  0.59           C  
ATOM   2089  O   GLU A 142       1.592  30.199 -10.735  1.00  0.59           O  
ATOM   2090  CB  GLU A 142       1.704  26.977 -11.313  1.00  0.59           C  
ATOM   2091  CG  GLU A 142       2.857  27.545 -12.017  1.00  0.59           C  
ATOM   2092  CD  GLU A 142       3.379  26.717 -13.159  1.00  0.59           C  
ATOM   2093  OE1 GLU A 142       3.433  25.539 -13.047  1.00  0.59           O  
ATOM   2094  OE2 GLU A 142       3.743  27.294 -14.159  1.00  0.59           O  
ATOM   2095  H   GLU A 142      -0.262  26.327  -9.765  1.00  0.59           H  
ATOM   2096  HA  GLU A 142       1.947  28.011  -9.493  1.00  0.59           H  
ATOM   2097 1HB  GLU A 142       1.989  26.015 -10.885  1.00  0.59           H  
ATOM   2098 2HB  GLU A 142       0.934  26.792 -12.048  1.00  0.59           H  
ATOM   2099 1HG  GLU A 142       2.557  28.521 -12.398  1.00  0.59           H  
ATOM   2100 2HG  GLU A 142       3.655  27.690 -11.285  1.00  0.59           H  
ATOM   2101  N   ALA A 143      -0.321  29.283 -11.508  1.00  0.60           N  
ATOM   2102  CA  ALA A 143      -0.821  30.465 -12.198  1.00  0.60           C  
ATOM   2103  C   ALA A 143      -0.995  31.664 -11.262  1.00  0.60           C  
ATOM   2104  O   ALA A 143      -1.078  32.802 -11.725  1.00  0.60           O  
ATOM   2105  CB  ALA A 143      -2.149  30.151 -12.864  1.00  0.60           C  
ATOM   2106  H   ALA A 143      -0.873  28.424 -11.566  1.00  0.60           H  
ATOM   2107  HA  ALA A 143      -0.093  30.736 -12.960  1.00  0.60           H  
ATOM   2108 1HB  ALA A 143      -2.501  31.025 -13.407  1.00  0.60           H  
ATOM   2109 2HB  ALA A 143      -2.020  29.316 -13.552  1.00  0.60           H  
ATOM   2110 3HB  ALA A 143      -2.877  29.882 -12.101  1.00  0.60           H  
ATOM   2111  N   LEU A 144      -1.107  31.410  -9.958  1.00  0.62           N  
ATOM   2112  CA  LEU A 144      -1.303  32.449  -8.966  1.00  0.62           C  
ATOM   2113  C   LEU A 144       0.001  33.011  -8.401  1.00  0.62           C  
ATOM   2114  O   LEU A 144      -0.050  33.877  -7.515  1.00  0.62           O  
ATOM   2115  CB  LEU A 144      -2.149  31.898  -7.824  1.00  0.62           C  
ATOM   2116  CG  LEU A 144      -3.571  31.469  -8.219  1.00  0.62           C  
ATOM   2117  CD1 LEU A 144      -4.266  30.796  -7.047  1.00  0.62           C  
ATOM   2118  CD2 LEU A 144      -4.337  32.690  -8.661  1.00  0.62           C  
ATOM   2119  H   LEU A 144      -1.012  30.457  -9.617  1.00  0.62           H  
ATOM   2120  HA  LEU A 144      -1.846  33.266  -9.438  1.00  0.62           H  
ATOM   2121 1HB  LEU A 144      -1.644  31.041  -7.388  1.00  0.62           H  
ATOM   2122 2HB  LEU A 144      -2.235  32.669  -7.066  1.00  0.62           H  
ATOM   2123  HG  LEU A 144      -3.520  30.759  -9.038  1.00  0.62           H  
ATOM   2124 1HD1 LEU A 144      -5.270  30.493  -7.342  1.00  0.62           H  
ATOM   2125 2HD1 LEU A 144      -3.700  29.923  -6.765  1.00  0.62           H  
ATOM   2126 3HD1 LEU A 144      -4.325  31.487  -6.212  1.00  0.62           H  
ATOM   2127 1HD2 LEU A 144      -5.345  32.399  -8.956  1.00  0.62           H  
ATOM   2128 2HD2 LEU A 144      -4.391  33.406  -7.840  1.00  0.62           H  
ATOM   2129 3HD2 LEU A 144      -3.826  33.148  -9.510  1.00  0.62           H  
ATOM   2130  N   GLY A 145       1.153  32.494  -8.841  1.00  0.64           N  
ATOM   2131  CA  GLY A 145       2.438  33.002  -8.360  1.00  0.64           C  
ATOM   2132  C   GLY A 145       2.927  34.133  -9.254  1.00  0.64           C  
ATOM   2133  O   GLY A 145       2.340  34.382 -10.307  1.00  0.64           O  
ATOM   2134  H   GLY A 145       1.151  31.753  -9.546  1.00  0.64           H  
ATOM   2135 1HA  GLY A 145       2.356  33.337  -7.335  1.00  0.64           H  
ATOM   2136 2HA  GLY A 145       3.165  32.199  -8.376  1.00  0.64           H  
ATOM   2137  N   SER A 146       4.017  34.809  -8.873  1.00  0.67           N  
ATOM   2138  CA  SER A 146       4.581  35.845  -9.735  1.00  0.67           C  
ATOM   2139  C   SER A 146       5.860  35.314 -10.336  1.00  0.67           C  
ATOM   2140  O   SER A 146       6.422  34.353  -9.832  1.00  0.67           O  
ATOM   2141  CB  SER A 146       4.900  37.101  -8.954  1.00  0.67           C  
ATOM   2142  OG  SER A 146       5.982  36.877  -8.093  1.00  0.67           O  
ATOM   2143  H   SER A 146       4.484  34.625  -7.980  1.00  0.67           H  
ATOM   2144  HA  SER A 146       3.880  36.078 -10.537  1.00  0.67           H  
ATOM   2145 1HB  SER A 146       5.139  37.909  -9.642  1.00  0.67           H  
ATOM   2146 2HB  SER A 146       4.029  37.405  -8.375  1.00  0.67           H  
ATOM   2147  HG  SER A 146       5.649  36.266  -7.392  1.00  0.67           H  
ATOM   2148  N   ALA A 147       6.417  35.991 -11.329  1.00  0.69           N  
ATOM   2149  CA  ALA A 147       7.705  35.552 -11.878  1.00  0.69           C  
ATOM   2150  C   ALA A 147       8.786  35.511 -10.789  1.00  0.69           C  
ATOM   2151  O   ALA A 147       9.720  34.711 -10.850  1.00  0.69           O  
ATOM   2152  CB  ALA A 147       8.145  36.477 -12.991  1.00  0.69           C  
ATOM   2153  H   ALA A 147       5.943  36.790 -11.726  1.00  0.69           H  
ATOM   2154  HA  ALA A 147       7.581  34.543 -12.273  1.00  0.69           H  
ATOM   2155 1HB  ALA A 147       9.091  36.125 -13.400  1.00  0.69           H  
ATOM   2156 2HB  ALA A 147       7.391  36.488 -13.777  1.00  0.69           H  
ATOM   2157 3HB  ALA A 147       8.273  37.484 -12.597  1.00  0.69           H  
ATOM   2158  N   SER A 148       8.653  36.402  -9.802  1.00  0.71           N  
ATOM   2159  CA  SER A 148       9.577  36.535  -8.684  1.00  0.71           C  
ATOM   2160  C   SER A 148       9.292  35.525  -7.567  1.00  0.71           C  
ATOM   2161  O   SER A 148      10.021  35.475  -6.573  1.00  0.71           O  
ATOM   2162  CB  SER A 148       9.521  37.944  -8.121  1.00  0.71           C  
ATOM   2163  OG  SER A 148       8.300  38.218  -7.462  1.00  0.71           O  
ATOM   2164  H   SER A 148       7.849  37.013  -9.820  1.00  0.71           H  
ATOM   2165  HA  SER A 148      10.586  36.351  -9.055  1.00  0.71           H  
ATOM   2166 1HB  SER A 148      10.350  38.094  -7.431  1.00  0.71           H  
ATOM   2167 2HB  SER A 148       9.652  38.648  -8.940  1.00  0.71           H  
ATOM   2168  HG  SER A 148       7.586  37.734  -7.922  1.00  0.71           H  
ATOM   2169  N   GLY A 149       8.211  34.756  -7.707  1.00  0.73           N  
ATOM   2170  CA  GLY A 149       7.786  33.809  -6.690  1.00  0.73           C  
ATOM   2171  C   GLY A 149       6.740  34.380  -5.748  1.00  0.73           C  
ATOM   2172  O   GLY A 149       5.810  35.079  -6.180  1.00  0.73           O  
ATOM   2173  H   GLY A 149       7.663  34.805  -8.556  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149       7.365  32.943  -7.186  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149       8.644  33.476  -6.131  1.00  0.73           H  
ATOM   2176  N   ALA A 150       6.829  34.005  -4.464  1.00  0.73           N  
ATOM   2177  CA  ALA A 150       5.812  34.362  -3.475  1.00  0.73           C  
ATOM   2178  C   ALA A 150       4.432  34.058  -4.048  1.00  0.73           C  
ATOM   2179  O   ALA A 150       4.266  33.038  -4.721  1.00  0.73           O  
ATOM   2180  CB  ALA A 150       5.943  35.838  -3.114  1.00  0.73           C  
ATOM   2181  H   ALA A 150       7.617  33.426  -4.160  1.00  0.73           H  
ATOM   2182  HA  ALA A 150       5.965  33.764  -2.581  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150       5.203  36.103  -2.361  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150       6.939  36.017  -2.712  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150       5.794  36.455  -4.001  1.00  0.73           H  
ATOM   2186  N   THR A 151       3.426  34.896  -3.772  1.00  0.72           N  
ATOM   2187  CA  THR A 151       2.124  34.695  -4.407  1.00  0.72           C  
ATOM   2188  C   THR A 151       1.477  36.028  -4.788  1.00  0.72           C  
ATOM   2189  O   THR A 151       1.809  37.068  -4.216  1.00  0.72           O  
ATOM   2190  CB  THR A 151       1.137  33.904  -3.532  1.00  0.72           C  
ATOM   2191  OG1 THR A 151       0.779  34.684  -2.392  1.00  0.72           O  
ATOM   2192  CG2 THR A 151       1.699  32.572  -3.078  1.00  0.72           C  
ATOM   2193  H   THR A 151       3.569  35.693  -3.172  1.00  0.72           H  
ATOM   2194  HA  THR A 151       2.274  34.131  -5.319  1.00  0.72           H  
ATOM   2195  HB  THR A 151       0.241  33.714  -4.122  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      -0.161  34.498  -2.192  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151       0.942  32.061  -2.489  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151       1.948  31.972  -3.946  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151       2.587  32.712  -2.468  1.00  0.72           H  
ATOM   2200  N   SER A 152       0.490  35.982  -5.692  1.00  0.71           N  
ATOM   2201  CA  SER A 152      -0.344  37.145  -6.017  1.00  0.71           C  
ATOM   2202  C   SER A 152      -1.755  36.983  -5.422  1.00  0.71           C  
ATOM   2203  O   SER A 152      -2.653  37.785  -5.684  1.00  0.71           O  
ATOM   2204  CB  SER A 152      -0.444  37.336  -7.518  1.00  0.71           C  
ATOM   2205  OG  SER A 152      -1.091  36.264  -8.128  1.00  0.71           O  
ATOM   2206  H   SER A 152       0.305  35.113  -6.192  1.00  0.71           H  
ATOM   2207  HA  SER A 152       0.110  38.034  -5.581  1.00  0.71           H  
ATOM   2208 1HB  SER A 152      -0.980  38.258  -7.732  1.00  0.71           H  
ATOM   2209 2HB  SER A 152       0.558  37.435  -7.933  1.00  0.71           H  
ATOM   2210  HG  SER A 152      -0.609  35.464  -7.848  1.00  0.71           H  
ATOM   2211  N   ALA A 153      -1.935  35.911  -4.649  1.00  0.68           N  
ATOM   2212  CA  ALA A 153      -3.208  35.510  -4.034  1.00  0.68           C  
ATOM   2213  C   ALA A 153      -2.944  34.691  -2.782  1.00  0.68           C  
ATOM   2214  O   ALA A 153      -1.821  34.230  -2.557  1.00  0.68           O  
ATOM   2215  CB  ALA A 153      -4.055  34.683  -4.993  1.00  0.68           C  
ATOM   2216  H   ALA A 153      -1.126  35.338  -4.484  1.00  0.68           H  
ATOM   2217  HA  ALA A 153      -3.758  36.409  -3.750  1.00  0.68           H  
ATOM   2218 1HB  ALA A 153      -4.993  34.411  -4.506  1.00  0.68           H  
ATOM   2219 2HB  ALA A 153      -4.267  35.268  -5.888  1.00  0.68           H  
ATOM   2220 3HB  ALA A 153      -3.517  33.782  -5.265  1.00  0.68           H  
ATOM   2221  N   THR A 154      -3.954  34.510  -1.950  1.00  0.66           N  
ATOM   2222  CA  THR A 154      -3.748  33.652  -0.792  1.00  0.66           C  
ATOM   2223  C   THR A 154      -4.201  32.236  -1.105  1.00  0.66           C  
ATOM   2224  O   THR A 154      -5.385  31.998  -1.315  1.00  0.66           O  
ATOM   2225  CB  THR A 154      -4.523  34.180   0.422  1.00  0.66           C  
ATOM   2226  OG1 THR A 154      -4.051  35.493   0.756  1.00  0.66           O  
ATOM   2227  CG2 THR A 154      -4.335  33.261   1.597  1.00  0.66           C  
ATOM   2228  H   THR A 154      -4.881  34.918  -2.138  1.00  0.66           H  
ATOM   2229  HA  THR A 154      -2.687  33.626  -0.547  1.00  0.66           H  
ATOM   2230  HB  THR A 154      -5.584  34.240   0.170  1.00  0.66           H  
ATOM   2231  HG1 THR A 154      -4.559  35.836   1.495  1.00  0.66           H  
ATOM   2232 1HG2 THR A 154      -4.889  33.642   2.452  1.00  0.66           H  
ATOM   2233 2HG2 THR A 154      -4.699  32.265   1.339  1.00  0.66           H  
ATOM   2234 3HG2 THR A 154      -3.276  33.209   1.843  1.00  0.66           H  
ATOM   2235  N   ILE A 155      -3.268  31.285  -1.091  1.00  0.63           N  
ATOM   2236  CA  ILE A 155      -3.610  29.901  -1.426  1.00  0.63           C  
ATOM   2237  C   ILE A 155      -3.340  29.061  -0.197  1.00  0.63           C  
ATOM   2238  O   ILE A 155      -2.252  29.140   0.378  1.00  0.63           O  
ATOM   2239  CB  ILE A 155      -2.792  29.336  -2.602  1.00  0.63           C  
ATOM   2240  CG1 ILE A 155      -2.897  30.215  -3.818  1.00  0.63           C  
ATOM   2241  CG2 ILE A 155      -3.353  27.976  -2.979  1.00  0.63           C  
ATOM   2242  CD1 ILE A 155      -1.743  31.168  -3.980  1.00  0.63           C  
ATOM   2243  H   ILE A 155      -2.310  31.538  -0.889  1.00  0.63           H  
ATOM   2244  HA  ILE A 155      -4.664  29.829  -1.667  1.00  0.63           H  
ATOM   2245  HB  ILE A 155      -1.767  29.261  -2.320  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 155      -2.949  29.582  -4.688  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 155      -3.815  30.796  -3.753  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 155      -2.782  27.567  -3.789  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 155      -3.310  27.314  -2.146  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 155      -4.393  28.085  -3.281  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 155      -1.882  31.769  -4.868  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 155      -1.684  31.816  -3.114  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 155      -0.814  30.602  -4.070  1.00  0.63           H  
ATOM   2254  N   ARG A 156      -4.334  28.289   0.226  1.00  0.61           N  
ATOM   2255  CA  ARG A 156      -4.216  27.533   1.467  1.00  0.61           C  
ATOM   2256  C   ARG A 156      -4.676  26.096   1.384  1.00  0.61           C  
ATOM   2257  O   ARG A 156      -5.488  25.717   0.529  1.00  0.61           O  
ATOM   2258  CB  ARG A 156      -5.046  28.198   2.557  1.00  0.61           C  
ATOM   2259  CG  ARG A 156      -6.503  28.169   2.301  1.00  0.61           C  
ATOM   2260  CD  ARG A 156      -7.324  28.830   3.349  1.00  0.61           C  
ATOM   2261  NE  ARG A 156      -8.754  28.731   3.009  1.00  0.61           N  
ATOM   2262  CZ  ARG A 156      -9.778  29.188   3.760  1.00  0.61           C  
ATOM   2263  NH1 ARG A 156      -9.546  29.775   4.914  1.00  0.61           N  
ATOM   2264  NH2 ARG A 156     -11.021  29.044   3.333  1.00  0.61           N  
ATOM   2265  H   ARG A 156      -5.191  28.252  -0.327  1.00  0.61           H  
ATOM   2266  HA  ARG A 156      -3.178  27.528   1.769  1.00  0.61           H  
ATOM   2267 1HB  ARG A 156      -4.830  27.754   3.533  1.00  0.61           H  
ATOM   2268 2HB  ARG A 156      -4.794  29.226   2.592  1.00  0.61           H  
ATOM   2269 1HG  ARG A 156      -6.689  28.677   1.353  1.00  0.61           H  
ATOM   2270 2HG  ARG A 156      -6.822  27.127   2.231  1.00  0.61           H  
ATOM   2271 1HD  ARG A 156      -7.161  28.336   4.307  1.00  0.61           H  
ATOM   2272 2HD  ARG A 156      -7.056  29.883   3.425  1.00  0.61           H  
ATOM   2273  HE  ARG A 156      -8.976  28.292   2.115  1.00  0.61           H  
ATOM   2274 1HH1 ARG A 156      -8.597  29.884   5.242  1.00  0.61           H  
ATOM   2275 2HH1 ARG A 156     -10.316  30.114   5.473  1.00  0.61           H  
ATOM   2276 1HH2 ARG A 156     -11.203  28.592   2.445  1.00  0.61           H  
ATOM   2277 2HH2 ARG A 156     -11.789  29.382   3.892  1.00  0.61           H  
ATOM   2278  N   ILE A 157      -4.171  25.297   2.323  1.00  0.59           N  
ATOM   2279  CA  ILE A 157      -4.606  23.916   2.423  1.00  0.59           C  
ATOM   2280  C   ILE A 157      -5.726  23.840   3.468  1.00  0.59           C  
ATOM   2281  O   ILE A 157      -5.530  24.058   4.669  1.00  0.59           O  
ATOM   2282  CB  ILE A 157      -3.430  22.982   2.775  1.00  0.59           C  
ATOM   2283  CG1 ILE A 157      -2.335  23.090   1.712  1.00  0.59           C  
ATOM   2284  CG2 ILE A 157      -3.920  21.555   2.844  1.00  0.59           C  
ATOM   2285  CD1 ILE A 157      -1.055  22.350   2.058  1.00  0.59           C  
ATOM   2286  H   ILE A 157      -3.484  25.672   2.987  1.00  0.59           H  
ATOM   2287  HA  ILE A 157      -5.011  23.596   1.464  1.00  0.59           H  
ATOM   2288  HB  ILE A 157      -3.001  23.273   3.736  1.00  0.59           H  
ATOM   2289 1HG1 ILE A 157      -2.719  22.695   0.776  1.00  0.59           H  
ATOM   2290 2HG1 ILE A 157      -2.086  24.143   1.577  1.00  0.59           H  
ATOM   2291 1HG2 ILE A 157      -3.088  20.901   3.090  1.00  0.59           H  
ATOM   2292 2HG2 ILE A 157      -4.688  21.474   3.611  1.00  0.59           H  
ATOM   2293 3HG2 ILE A 157      -4.342  21.259   1.877  1.00  0.59           H  
ATOM   2294 1HD1 ILE A 157      -0.333  22.482   1.255  1.00  0.59           H  
ATOM   2295 2HD1 ILE A 157      -0.645  22.748   2.979  1.00  0.59           H  
ATOM   2296 3HD1 ILE A 157      -1.265  21.290   2.186  1.00  0.59           H  
ATOM   2297  N   ALA A 158      -6.931  23.581   2.968  1.00  0.58           N  
ATOM   2298  CA  ALA A 158      -8.162  23.568   3.754  1.00  0.58           C  
ATOM   2299  C   ALA A 158      -8.343  22.247   4.476  1.00  0.58           C  
ATOM   2300  O   ALA A 158      -8.941  22.172   5.548  1.00  0.58           O  
ATOM   2301  CB  ALA A 158      -9.338  23.827   2.844  1.00  0.58           C  
ATOM   2302  H   ALA A 158      -6.989  23.366   1.976  1.00  0.58           H  
ATOM   2303  HA  ALA A 158      -8.100  24.357   4.502  1.00  0.58           H  
ATOM   2304 1HB  ALA A 158     -10.255  23.839   3.429  1.00  0.58           H  
ATOM   2305 2HB  ALA A 158      -9.202  24.789   2.357  1.00  0.58           H  
ATOM   2306 3HB  ALA A 158      -9.392  23.039   2.094  1.00  0.58           H  
ATOM   2307  N   ASP A 159      -7.807  21.204   3.874  1.00  0.59           N  
ATOM   2308  CA  ASP A 159      -7.856  19.858   4.440  1.00  0.59           C  
ATOM   2309  C   ASP A 159      -6.693  19.073   3.923  1.00  0.59           C  
ATOM   2310  O   ASP A 159      -6.144  19.371   2.863  1.00  0.59           O  
ATOM   2311  CB  ASP A 159      -9.152  19.098   4.122  1.00  0.59           C  
ATOM   2312  CG  ASP A 159      -9.372  17.866   5.049  1.00  0.59           C  
ATOM   2313  OD1 ASP A 159      -8.607  17.700   5.977  1.00  0.59           O  
ATOM   2314  OD2 ASP A 159     -10.226  17.054   4.751  1.00  0.59           O  
ATOM   2315  H   ASP A 159      -7.361  21.370   2.970  1.00  0.59           H  
ATOM   2316  HA  ASP A 159      -7.761  19.931   5.524  1.00  0.59           H  
ATOM   2317 1HB  ASP A 159     -10.005  19.771   4.222  1.00  0.59           H  
ATOM   2318 2HB  ASP A 159      -9.128  18.747   3.101  1.00  0.59           H  
ATOM   2319  N   CYS A 160      -6.327  18.044   4.647  1.00  0.63           N  
ATOM   2320  CA  CYS A 160      -5.214  17.244   4.192  1.00  0.63           C  
ATOM   2321  C   CYS A 160      -5.242  15.930   4.968  1.00  0.63           C  
ATOM   2322  O   CYS A 160      -5.501  15.914   6.172  1.00  0.63           O  
ATOM   2323  CB  CYS A 160      -3.910  18.051   4.439  1.00  0.63           C  
ATOM   2324  SG  CYS A 160      -2.325  17.564   3.588  1.00  0.63           S  
ATOM   2325  H   CYS A 160      -6.862  17.820   5.489  1.00  0.63           H  
ATOM   2326  HA  CYS A 160      -5.338  17.053   3.139  1.00  0.63           H  
ATOM   2327 1HB  CYS A 160      -4.085  19.071   4.181  1.00  0.63           H  
ATOM   2328 2HB  CYS A 160      -3.718  18.063   5.492  1.00  0.63           H  
ATOM   2329  N   GLY A 161      -4.982  14.825   4.294  1.00  0.70           N  
ATOM   2330  CA  GLY A 161      -4.929  13.561   5.007  1.00  0.70           C  
ATOM   2331  C   GLY A 161      -4.607  12.364   4.142  1.00  0.70           C  
ATOM   2332  O   GLY A 161      -4.329  12.477   2.952  1.00  0.70           O  
ATOM   2333  H   GLY A 161      -4.790  14.902   3.294  1.00  0.70           H  
ATOM   2334 1HA  GLY A 161      -4.172  13.639   5.779  1.00  0.70           H  
ATOM   2335 2HA  GLY A 161      -5.881  13.399   5.511  1.00  0.70           H  
ATOM   2336  N   VAL A 162      -4.612  11.191   4.750  1.00  0.82           N  
ATOM   2337  CA  VAL A 162      -4.243   9.999   4.008  1.00  0.82           C  
ATOM   2338  C   VAL A 162      -5.514   9.338   3.479  1.00  0.82           C  
ATOM   2339  O   VAL A 162      -6.471   9.143   4.227  1.00  0.82           O  
ATOM   2340  CB  VAL A 162      -3.447   9.040   4.913  1.00  0.82           C  
ATOM   2341  CG1 VAL A 162      -3.050   7.799   4.133  1.00  0.82           C  
ATOM   2342  CG2 VAL A 162      -2.225   9.765   5.509  1.00  0.82           C  
ATOM   2343  H   VAL A 162      -4.859  11.126   5.727  1.00  0.82           H  
ATOM   2344  HA  VAL A 162      -3.616  10.275   3.166  1.00  0.82           H  
ATOM   2345  HB  VAL A 162      -4.090   8.712   5.729  1.00  0.82           H  
ATOM   2346 1HG1 VAL A 162      -2.508   7.114   4.783  1.00  0.82           H  
ATOM   2347 2HG1 VAL A 162      -3.928   7.317   3.770  1.00  0.82           H  
ATOM   2348 3HG1 VAL A 162      -2.412   8.085   3.292  1.00  0.82           H  
ATOM   2349 1HG2 VAL A 162      -1.688   9.082   6.168  1.00  0.82           H  
ATOM   2350 2HG2 VAL A 162      -1.568  10.092   4.740  1.00  0.82           H  
ATOM   2351 3HG2 VAL A 162      -2.555  10.626   6.080  1.00  0.82           H  
ATOM   2352  N   LEU A 163      -5.542   9.042   2.183  1.00  0.99           N  
ATOM   2353  CA  LEU A 163      -6.714   8.438   1.544  1.00  0.99           C  
ATOM   2354  C   LEU A 163      -6.862   6.959   1.882  1.00  0.99           C  
ATOM   2355  O   LEU A 163      -7.977   6.437   1.913  1.00  0.99           O  
ATOM   2356  CB  LEU A 163      -6.614   8.572   0.026  1.00  0.99           C  
ATOM   2357  CG  LEU A 163      -6.701   9.963  -0.535  1.00  0.99           C  
ATOM   2358  CD1 LEU A 163      -6.405   9.922  -1.997  1.00  0.99           C  
ATOM   2359  CD2 LEU A 163      -8.104  10.504  -0.297  1.00  0.99           C  
ATOM   2360  H   LEU A 163      -4.706   9.215   1.627  1.00  0.99           H  
ATOM   2361  HA  LEU A 163      -7.602   8.963   1.893  1.00  0.99           H  
ATOM   2362 1HB  LEU A 163      -5.663   8.151  -0.283  1.00  0.99           H  
ATOM   2363 2HB  LEU A 163      -7.407   7.979  -0.425  1.00  0.99           H  
ATOM   2364  HG  LEU A 163      -5.957  10.597  -0.059  1.00  0.99           H  
ATOM   2365 1HD1 LEU A 163      -6.463  10.927  -2.410  1.00  0.99           H  
ATOM   2366 2HD1 LEU A 163      -5.414   9.528  -2.141  1.00  0.99           H  
ATOM   2367 3HD1 LEU A 163      -7.127   9.282  -2.500  1.00  0.99           H  
ATOM   2368 1HD2 LEU A 163      -8.187  11.510  -0.705  1.00  0.99           H  
ATOM   2369 2HD2 LEU A 163      -8.829   9.856  -0.789  1.00  0.99           H  
ATOM   2370 3HD2 LEU A 163      -8.310  10.527   0.773  1.00  0.99           H  
ATOM   2371  N   SER A 164      -5.708   6.331   2.113  1.00  1.20           N  
ATOM   2372  CA  SER A 164      -5.454   4.914   2.415  1.00  1.20           C  
ATOM   2373  C   SER A 164      -4.762   4.256   1.227  1.00  1.20           C  
ATOM   2374  O   SER A 164      -3.553   4.025   1.262  1.00  1.20           O  
ATOM   2375  OXT SER A 164      -5.425   3.881   0.262  1.00  1.20           O  
ATOM   2376  CB  SER A 164      -6.703   4.119   2.785  1.00  1.20           C  
ATOM   2377  OG  SER A 164      -7.573   3.964   1.704  1.00  1.20           O  
ATOM   2378  H   SER A 164      -4.895   6.929   2.062  1.00  1.20           H  
ATOM   2379  HA  SER A 164      -4.773   4.863   3.266  1.00  1.20           H  
ATOM   2380 1HB  SER A 164      -6.398   3.136   3.141  1.00  1.20           H  
ATOM   2381 2HB  SER A 164      -7.223   4.609   3.608  1.00  1.20           H  
ATOM   2382  HG  SER A 164      -8.034   4.805   1.636  1.00  1.20           H  
ENDMDL

REMARK ID 639276 DOMAINID 632895 MODEL 4 8uc4-PN-2
MODEL     4
ATOM      1  N   SER A   1       0.217   1.092  -2.256  1.00  1.06           N  
ATOM      2  CA  SER A   1       1.101   0.857  -1.133  1.00  1.06           C  
ATOM      3  C   SER A   1       2.050   2.033  -0.934  1.00  1.06           C  
ATOM      4  O   SER A   1       1.945   3.069  -1.590  1.00  1.06           O  
ATOM      5  CB  SER A   1       1.882  -0.441  -1.327  1.00  1.06           C  
ATOM      6  OG  SER A   1       2.608  -0.775  -0.163  1.00  1.06           O  
ATOM      7 1H   SER A   1      -0.117   0.227  -2.646  1.00  1.06           H  
ATOM      8 2H   SER A   1      -0.560   1.614  -1.845  1.00  1.06           H  
ATOM      9 3H   SER A   1       0.669   1.655  -2.959  1.00  1.06           H  
ATOM     10  HA  SER A   1       0.494   0.759  -0.232  1.00  1.06           H  
ATOM     11 1HB  SER A   1       1.190  -1.246  -1.572  1.00  1.06           H  
ATOM     12 2HB  SER A   1       2.567  -0.329  -2.165  1.00  1.06           H  
ATOM     13  HG  SER A   1       3.061  -1.602  -0.364  1.00  1.06           H  
ATOM     14  N   ASN A   2       2.995   1.838  -0.032  1.00  0.92           N  
ATOM     15  CA  ASN A   2       3.929   2.869   0.401  1.00  0.92           C  
ATOM     16  C   ASN A   2       5.360   2.700  -0.167  1.00  0.92           C  
ATOM     17  O   ASN A   2       5.978   1.660   0.068  1.00  0.92           O  
ATOM     18  CB  ASN A   2       3.952   2.873   1.904  1.00  0.92           C  
ATOM     19  CG  ASN A   2       2.573   3.212   2.520  1.00  0.92           C  
ATOM     20  OD1 ASN A   2       1.708   3.984   1.999  1.00  0.92           O  
ATOM     21  ND2 ASN A   2       2.378   2.621   3.673  1.00  0.92           N  
ATOM     22  H   ASN A   2       3.030   0.920   0.392  1.00  0.92           H  
ATOM     23  HA  ASN A   2       3.518   3.817   0.084  1.00  0.92           H  
ATOM     24 1HB  ASN A   2       4.232   1.876   2.250  1.00  0.92           H  
ATOM     25 2HB  ASN A   2       4.711   3.537   2.273  1.00  0.92           H  
ATOM     26 1HD2 ASN A   2       1.519   2.744   4.167  1.00  0.92           H  
ATOM     27 2HD2 ASN A   2       3.129   2.032   4.066  1.00  0.92           H  
ATOM     28  N   PRO A   3       5.903   3.651  -0.959  1.00  0.80           N  
ATOM     29  CA  PRO A   3       7.236   3.583  -1.531  1.00  0.80           C  
ATOM     30  C   PRO A   3       8.289   3.786  -0.460  1.00  0.80           C  
ATOM     31  O   PRO A   3       8.042   4.472   0.540  1.00  0.80           O  
ATOM     32  CB  PRO A   3       7.244   4.745  -2.542  1.00  0.80           C  
ATOM     33  CG  PRO A   3       6.247   5.732  -1.995  1.00  0.80           C  
ATOM     34  CD  PRO A   3       5.171   4.879  -1.305  1.00  0.80           C  
ATOM     35  HA  PRO A   3       7.370   2.615  -2.034  1.00  0.80           H  
ATOM     36 1HB  PRO A   3       8.261   5.166  -2.614  1.00  0.80           H  
ATOM     37 2HB  PRO A   3       6.979   4.374  -3.542  1.00  0.80           H  
ATOM     38 1HG  PRO A   3       6.750   6.417  -1.314  1.00  0.80           H  
ATOM     39 2HG  PRO A   3       5.836   6.348  -2.809  1.00  0.80           H  
ATOM     40 1HD  PRO A   3       4.864   5.416  -0.409  1.00  0.80           H  
ATOM     41 2HD  PRO A   3       4.329   4.658  -1.984  1.00  0.80           H  
ATOM     42  N   LEU A   4       9.477   3.237  -0.693  1.00  0.71           N  
ATOM     43  CA  LEU A   4      10.587   3.521   0.200  1.00  0.71           C  
ATOM     44  C   LEU A   4      11.538   4.506  -0.468  1.00  0.71           C  
ATOM     45  O   LEU A   4      11.841   4.371  -1.658  1.00  0.71           O  
ATOM     46  CB  LEU A   4      11.373   2.259   0.566  1.00  0.71           C  
ATOM     47  CG  LEU A   4      10.653   1.114   1.259  1.00  0.71           C  
ATOM     48  CD1 LEU A   4      11.657  -0.001   1.491  1.00  0.71           C  
ATOM     49  CD2 LEU A   4      10.062   1.594   2.547  1.00  0.71           C  
ATOM     50  H   LEU A   4       9.620   2.652  -1.505  1.00  0.71           H  
ATOM     51  HA  LEU A   4      10.201   3.970   1.109  1.00  0.71           H  
ATOM     52 1HB  LEU A   4      11.812   1.860  -0.338  1.00  0.71           H  
ATOM     53 2HB  LEU A   4      12.175   2.566   1.227  1.00  0.71           H  
ATOM     54  HG  LEU A   4       9.858   0.729   0.619  1.00  0.71           H  
ATOM     55 1HD1 LEU A   4      11.164  -0.841   1.981  1.00  0.71           H  
ATOM     56 2HD1 LEU A   4      12.067  -0.327   0.535  1.00  0.71           H  
ATOM     57 3HD1 LEU A   4      12.463   0.366   2.125  1.00  0.71           H  
ATOM     58 1HD2 LEU A   4       9.547   0.775   3.053  1.00  0.71           H  
ATOM     59 2HD2 LEU A   4      10.844   1.988   3.195  1.00  0.71           H  
ATOM     60 3HD2 LEU A   4       9.356   2.366   2.313  1.00  0.71           H  
ATOM     61  N   VAL A   5      12.002   5.470   0.314  1.00  0.65           N  
ATOM     62  CA  VAL A   5      12.927   6.512  -0.121  1.00  0.65           C  
ATOM     63  C   VAL A   5      14.183   6.538   0.723  1.00  0.65           C  
ATOM     64  O   VAL A   5      14.120   6.426   1.945  1.00  0.65           O  
ATOM     65  CB  VAL A   5      12.229   7.890  -0.128  1.00  0.65           C  
ATOM     66  CG1 VAL A   5      13.198   8.993  -0.442  1.00  0.65           C  
ATOM     67  CG2 VAL A   5      11.200   7.892  -1.207  1.00  0.65           C  
ATOM     68  H   VAL A   5      11.683   5.476   1.282  1.00  0.65           H  
ATOM     69  HA  VAL A   5      13.217   6.289  -1.141  1.00  0.65           H  
ATOM     70  HB  VAL A   5      11.776   8.087   0.845  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5      12.660   9.924  -0.467  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5      13.975   9.039   0.319  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5      13.650   8.834  -1.401  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5      10.725   8.853  -1.256  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5      11.713   7.705  -2.126  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5      10.454   7.119  -1.032  1.00  0.65           H  
ATOM     77  N   TYR A   6      15.337   6.661   0.090  1.00  0.61           N  
ATOM     78  CA  TYR A   6      16.552   6.650   0.878  1.00  0.61           C  
ATOM     79  C   TYR A   6      17.232   7.991   0.835  1.00  0.61           C  
ATOM     80  O   TYR A   6      17.242   8.626  -0.208  1.00  0.61           O  
ATOM     81  CB  TYR A   6      17.537   5.647   0.293  1.00  0.61           C  
ATOM     82  CG  TYR A   6      18.140   6.097  -1.073  1.00  0.61           C  
ATOM     83  CD1 TYR A   6      19.320   6.862  -1.089  1.00  0.61           C  
ATOM     84  CD2 TYR A   6      17.542   5.761  -2.276  1.00  0.61           C  
ATOM     85  CE1 TYR A   6      19.884   7.268  -2.301  1.00  0.61           C  
ATOM     86  CE2 TYR A   6      18.103   6.158  -3.480  1.00  0.61           C  
ATOM     87  CZ  TYR A   6      19.272   6.908  -3.503  1.00  0.61           C  
ATOM     88  OH  TYR A   6      19.818   7.287  -4.735  1.00  0.61           O  
ATOM     89  H   TYR A   6      15.349   6.769  -0.919  1.00  0.61           H  
ATOM     90  HA  TYR A   6      16.321   6.414   1.904  1.00  0.61           H  
ATOM     91 1HB  TYR A   6      18.342   5.496   0.986  1.00  0.61           H  
ATOM     92 2HB  TYR A   6      17.040   4.698   0.157  1.00  0.61           H  
ATOM     93  HD1 TYR A   6      19.800   7.138  -0.148  1.00  0.61           H  
ATOM     94  HD2 TYR A   6      16.626   5.186  -2.283  1.00  0.61           H  
ATOM     95  HE1 TYR A   6      20.799   7.857  -2.312  1.00  0.61           H  
ATOM     96  HE2 TYR A   6      17.616   5.880  -4.416  1.00  0.61           H  
ATOM     97  HH  TYR A   6      20.614   7.875  -4.621  1.00  0.61           H  
ATOM     98  N   LEU A   7      17.844   8.392   1.955  1.00  0.59           N  
ATOM     99  CA  LEU A   7      18.681   9.593   2.020  1.00  0.59           C  
ATOM    100  C   LEU A   7      20.121   9.185   2.313  1.00  0.59           C  
ATOM    101  O   LEU A   7      20.362   8.456   3.277  1.00  0.59           O  
ATOM    102  CB  LEU A   7      18.258  10.515   3.181  1.00  0.59           C  
ATOM    103  CG  LEU A   7      16.961  11.326   3.107  1.00  0.59           C  
ATOM    104  CD1 LEU A   7      15.740  10.388   3.093  1.00  0.59           C  
ATOM    105  CD2 LEU A   7      16.899  12.230   4.342  1.00  0.59           C  
ATOM    106  H   LEU A   7      17.725   7.823   2.790  1.00  0.59           H  
ATOM    107  HA  LEU A   7      18.642  10.125   1.070  1.00  0.59           H  
ATOM    108 1HB  LEU A   7      18.192   9.908   4.071  1.00  0.59           H  
ATOM    109 2HB  LEU A   7      19.063  11.233   3.332  1.00  0.59           H  
ATOM    110  HG  LEU A   7      16.960  11.939   2.217  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7      14.838  10.981   3.057  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7      15.764   9.750   2.233  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7      15.741   9.776   3.995  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7      15.991  12.822   4.309  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7      16.901  11.616   5.245  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7      17.762  12.892   4.355  1.00  0.59           H  
ATOM    117  N   ARG A   8      21.082   9.668   1.539  1.00  0.59           N  
ATOM    118  CA  ARG A   8      22.492   9.392   1.843  1.00  0.59           C  
ATOM    119  C   ARG A   8      23.044  10.619   2.539  1.00  0.59           C  
ATOM    120  O   ARG A   8      23.050  11.711   1.953  1.00  0.59           O  
ATOM    121  CB  ARG A   8      23.313   9.049   0.614  1.00  0.59           C  
ATOM    122  CG  ARG A   8      24.779   8.719   0.878  1.00  0.59           C  
ATOM    123  CD  ARG A   8      24.936   7.383   1.523  1.00  0.59           C  
ATOM    124  NE  ARG A   8      26.337   6.996   1.650  1.00  0.59           N  
ATOM    125  CZ  ARG A   8      26.781   5.872   2.257  1.00  0.59           C  
ATOM    126  NH1 ARG A   8      25.936   5.013   2.795  1.00  0.59           N  
ATOM    127  NH2 ARG A   8      28.080   5.626   2.303  1.00  0.59           N  
ATOM    128  H   ARG A   8      20.834  10.260   0.751  1.00  0.59           H  
ATOM    129  HA  ARG A   8      22.558   8.548   2.530  1.00  0.59           H  
ATOM    130 1HB  ARG A   8      22.865   8.194   0.109  1.00  0.59           H  
ATOM    131 2HB  ARG A   8      23.289   9.887  -0.076  1.00  0.59           H  
ATOM    132 1HG  ARG A   8      25.326   8.716  -0.064  1.00  0.59           H  
ATOM    133 2HG  ARG A   8      25.205   9.473   1.544  1.00  0.59           H  
ATOM    134 1HD  ARG A   8      24.497   7.411   2.523  1.00  0.59           H  
ATOM    135 2HD  ARG A   8      24.427   6.631   0.927  1.00  0.59           H  
ATOM    136  HE  ARG A   8      27.027   7.618   1.253  1.00  0.59           H  
ATOM    137 1HH1 ARG A   8      24.926   5.172   2.742  1.00  0.59           H  
ATOM    138 2HH1 ARG A   8      26.284   4.178   3.239  1.00  0.59           H  
ATOM    139 1HH2 ARG A   8      28.728   6.267   1.867  1.00  0.59           H  
ATOM    140 2HH2 ARG A   8      28.421   4.788   2.750  1.00  0.59           H  
ATOM    141  N   VAL A   9      23.472  10.443   3.785  1.00  0.60           N  
ATOM    142  CA  VAL A   9      23.898  11.553   4.618  1.00  0.60           C  
ATOM    143  C   VAL A   9      25.373  11.522   5.003  1.00  0.60           C  
ATOM    144  O   VAL A   9      25.925  10.470   5.371  1.00  0.60           O  
ATOM    145  CB  VAL A   9      23.027  11.606   5.883  1.00  0.60           C  
ATOM    146  CG1 VAL A   9      23.490  12.729   6.788  1.00  0.60           C  
ATOM    147  CG2 VAL A   9      21.559  11.798   5.471  1.00  0.60           C  
ATOM    148  H   VAL A   9      23.472   9.505   4.190  1.00  0.60           H  
ATOM    149  HA  VAL A   9      23.720  12.470   4.062  1.00  0.60           H  
ATOM    150  HB  VAL A   9      23.130  10.671   6.436  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9      22.874  12.760   7.680  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9      24.518  12.563   7.066  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9      23.418  13.674   6.262  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9      20.941  11.831   6.361  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9      21.460  12.730   4.919  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9      21.240  10.968   4.841  1.00  0.60           H  
ATOM    157  N   THR A  10      25.998  12.697   4.873  1.00  0.61           N  
ATOM    158  CA  THR A  10      27.403  12.936   5.191  1.00  0.61           C  
ATOM    159  C   THR A  10      27.536  14.108   6.174  1.00  0.61           C  
ATOM    160  O   THR A  10      26.661  14.976   6.239  1.00  0.61           O  
ATOM    161  CB  THR A  10      28.181  13.298   3.897  1.00  0.61           C  
ATOM    162  OG1 THR A  10      27.652  14.497   3.395  1.00  0.61           O  
ATOM    163  CG2 THR A  10      28.019  12.242   2.796  1.00  0.61           C  
ATOM    164  H   THR A  10      25.432  13.483   4.546  1.00  0.61           H  
ATOM    165  HA  THR A  10      27.823  12.054   5.661  1.00  0.61           H  
ATOM    166  HB  THR A  10      29.241  13.427   4.131  1.00  0.61           H  
ATOM    167  HG1 THR A  10      26.686  14.406   3.365  1.00  0.61           H  
ATOM    168 1HG2 THR A  10      28.560  12.573   1.912  1.00  0.61           H  
ATOM    169 2HG2 THR A  10      28.400  11.305   3.088  1.00  0.61           H  
ATOM    170 3HG2 THR A  10      26.966  12.134   2.555  1.00  0.61           H  
ATOM    171  N   ALA A  11      28.673  14.206   6.863  1.00  0.62           N  
ATOM    172  CA  ALA A  11      28.920  15.350   7.738  1.00  0.62           C  
ATOM    173  C   ALA A  11      30.365  15.792   7.628  1.00  0.62           C  
ATOM    174  O   ALA A  11      31.292  14.996   7.769  1.00  0.62           O  
ATOM    175  CB  ALA A  11      28.592  15.016   9.176  1.00  0.62           C  
ATOM    176  H   ALA A  11      29.353  13.461   6.799  1.00  0.62           H  
ATOM    177  HA  ALA A  11      28.296  16.162   7.408  1.00  0.62           H  
ATOM    178 1HB  ALA A  11      28.768  15.896   9.798  1.00  0.62           H  
ATOM    179 2HB  ALA A  11      27.559  14.733   9.236  1.00  0.62           H  
ATOM    180 3HB  ALA A  11      29.221  14.202   9.509  1.00  0.62           H  
ATOM    181  N   ASP A  12      30.547  17.067   7.302  1.00  0.63           N  
ATOM    182  CA  ASP A  12      31.858  17.665   7.061  1.00  0.63           C  
ATOM    183  C   ASP A  12      32.651  16.819   6.056  1.00  0.63           C  
ATOM    184  O   ASP A  12      33.862  16.644   6.179  1.00  0.63           O  
ATOM    185  CB  ASP A  12      32.643  17.836   8.366  1.00  0.63           C  
ATOM    186  CG  ASP A  12      31.978  18.824   9.337  1.00  0.63           C  
ATOM    187  OD1 ASP A  12      31.316  19.748   8.884  1.00  0.63           O  
ATOM    188  OD2 ASP A  12      32.141  18.657  10.511  1.00  0.63           O  
ATOM    189  H   ASP A  12      29.719  17.656   7.223  1.00  0.63           H  
ATOM    190  HA  ASP A  12      31.709  18.654   6.626  1.00  0.63           H  
ATOM    191 1HB  ASP A  12      32.748  16.870   8.862  1.00  0.63           H  
ATOM    192 2HB  ASP A  12      33.648  18.195   8.139  1.00  0.63           H  
ATOM    193  N   GLY A  13      31.939  16.294   5.057  1.00  0.63           N  
ATOM    194  CA  GLY A  13      32.499  15.471   3.990  1.00  0.63           C  
ATOM    195  C   GLY A  13      32.594  13.970   4.323  1.00  0.63           C  
ATOM    196  O   GLY A  13      32.893  13.165   3.440  1.00  0.63           O  
ATOM    197  H   GLY A  13      30.947  16.488   5.045  1.00  0.63           H  
ATOM    198 1HA  GLY A  13      31.891  15.600   3.094  1.00  0.63           H  
ATOM    199 2HA  GLY A  13      33.492  15.843   3.744  1.00  0.63           H  
ATOM    200  N   THR A  14      32.325  13.586   5.573  1.00  0.63           N  
ATOM    201  CA  THR A  14      32.432  12.193   5.998  1.00  0.63           C  
ATOM    202  C   THR A  14      31.082  11.476   5.996  1.00  0.63           C  
ATOM    203  O   THR A  14      30.159  11.920   6.667  1.00  0.63           O  
ATOM    204  CB  THR A  14      32.997  12.109   7.427  1.00  0.63           C  
ATOM    205  OG1 THR A  14      34.310  12.688   7.464  1.00  0.63           O  
ATOM    206  CG2 THR A  14      33.064  10.662   7.879  1.00  0.63           C  
ATOM    207  H   THR A  14      32.071  14.278   6.272  1.00  0.63           H  
ATOM    208  HA  THR A  14      33.141  11.701   5.346  1.00  0.63           H  
ATOM    209  HB  THR A  14      32.349  12.665   8.105  1.00  0.63           H  
ATOM    210  HG1 THR A  14      34.243  13.643   7.328  1.00  0.63           H  
ATOM    211 1HG2 THR A  14      33.460  10.616   8.891  1.00  0.63           H  
ATOM    212 2HG2 THR A  14      32.067  10.231   7.863  1.00  0.63           H  
ATOM    213 3HG2 THR A  14      33.711  10.101   7.209  1.00  0.63           H  
ATOM    214  N   PRO A  15      30.889  10.390   5.247  1.00  0.61           N  
ATOM    215  CA  PRO A  15      29.647   9.652   5.231  1.00  0.61           C  
ATOM    216  C   PRO A  15      29.238   9.211   6.616  1.00  0.61           C  
ATOM    217  O   PRO A  15      30.061   8.715   7.385  1.00  0.61           O  
ATOM    218  CB  PRO A  15      29.995   8.456   4.335  1.00  0.61           C  
ATOM    219  CG  PRO A  15      31.092   8.975   3.430  1.00  0.61           C  
ATOM    220  CD  PRO A  15      31.908   9.901   4.302  1.00  0.61           C  
ATOM    221  HA  PRO A  15      28.854  10.246   4.799  1.00  0.61           H  
ATOM    222 1HB  PRO A  15      30.313   7.606   4.957  1.00  0.61           H  
ATOM    223 2HB  PRO A  15      29.100   8.135   3.786  1.00  0.61           H  
ATOM    224 1HG  PRO A  15      31.685   8.140   3.029  1.00  0.61           H  
ATOM    225 2HG  PRO A  15      30.652   9.496   2.566  1.00  0.61           H  
ATOM    226 1HD  PRO A  15      32.710   9.360   4.825  1.00  0.61           H  
ATOM    227 2HD  PRO A  15      32.284  10.707   3.656  1.00  0.61           H  
ATOM    228  N   LEU A  16      27.953   9.358   6.912  1.00  0.60           N  
ATOM    229  CA  LEU A  16      27.412   8.901   8.177  1.00  0.60           C  
ATOM    230  C   LEU A  16      26.664   7.604   7.906  1.00  0.60           C  
ATOM    231  O   LEU A  16      26.735   6.650   8.684  1.00  0.60           O  
ATOM    232  CB  LEU A  16      26.473   9.932   8.815  1.00  0.60           C  
ATOM    233  CG  LEU A  16      27.061  11.304   9.184  1.00  0.60           C  
ATOM    234  CD1 LEU A  16      25.946  12.150   9.838  1.00  0.60           C  
ATOM    235  CD2 LEU A  16      28.249  11.124  10.099  1.00  0.60           C  
ATOM    236  H   LEU A  16      27.330   9.802   6.249  1.00  0.60           H  
ATOM    237  HA  LEU A  16      28.229   8.696   8.867  1.00  0.60           H  
ATOM    238 1HB  LEU A  16      25.649  10.111   8.121  1.00  0.60           H  
ATOM    239 2HB  LEU A  16      26.059   9.499   9.724  1.00  0.60           H  
ATOM    240  HG  LEU A  16      27.385  11.817   8.279  1.00  0.60           H  
ATOM    241 1HD1 LEU A  16      26.317  13.125  10.101  1.00  0.60           H  
ATOM    242 2HD1 LEU A  16      25.126  12.255   9.161  1.00  0.60           H  
ATOM    243 3HD1 LEU A  16      25.598  11.649  10.744  1.00  0.60           H  
ATOM    244 1HD2 LEU A  16      28.664  12.092  10.357  1.00  0.60           H  
ATOM    245 2HD2 LEU A  16      27.935  10.613  11.008  1.00  0.60           H  
ATOM    246 3HD2 LEU A  16      29.011  10.529   9.587  1.00  0.60           H  
ATOM    247  N   GLY A  17      25.968   7.572   6.769  1.00  0.58           N  
ATOM    248  CA  GLY A  17      25.212   6.389   6.376  1.00  0.58           C  
ATOM    249  C   GLY A  17      23.957   6.721   5.580  1.00  0.58           C  
ATOM    250  O   GLY A  17      23.780   7.845   5.103  1.00  0.58           O  
ATOM    251  H   GLY A  17      25.946   8.408   6.188  1.00  0.58           H  
ATOM    252 1HA  GLY A  17      25.854   5.746   5.777  1.00  0.58           H  
ATOM    253 2HA  GLY A  17      24.947   5.817   7.260  1.00  0.58           H  
ATOM    254  N   THR A  18      23.105   5.716   5.406  1.00  0.57           N  
ATOM    255  CA  THR A  18      21.877   5.879   4.641  1.00  0.57           C  
ATOM    256  C   THR A  18      20.656   5.664   5.528  1.00  0.57           C  
ATOM    257  O   THR A  18      20.621   4.727   6.330  1.00  0.57           O  
ATOM    258  CB  THR A  18      21.814   4.920   3.425  1.00  0.57           C  
ATOM    259  OG1 THR A  18      22.911   5.178   2.526  1.00  0.57           O  
ATOM    260  CG2 THR A  18      20.503   5.109   2.649  1.00  0.57           C  
ATOM    261  H   THR A  18      23.308   4.820   5.827  1.00  0.57           H  
ATOM    262  HA  THR A  18      21.840   6.896   4.269  1.00  0.57           H  
ATOM    263  HB  THR A  18      21.873   3.890   3.774  1.00  0.57           H  
ATOM    264  HG1 THR A  18      22.742   4.715   1.697  1.00  0.57           H  
ATOM    265 1HG2 THR A  18      20.487   4.425   1.803  1.00  0.57           H  
ATOM    266 2HG2 THR A  18      19.651   4.899   3.289  1.00  0.57           H  
ATOM    267 3HG2 THR A  18      20.436   6.129   2.285  1.00  0.57           H  
ATOM    268  N   ILE A  19      19.680   6.552   5.383  1.00  0.56           N  
ATOM    269  CA  ILE A  19      18.421   6.477   6.118  1.00  0.56           C  
ATOM    270  C   ILE A  19      17.315   6.073   5.153  1.00  0.56           C  
ATOM    271  O   ILE A  19      17.149   6.716   4.116  1.00  0.56           O  
ATOM    272  CB  ILE A  19      18.044   7.849   6.699  1.00  0.56           C  
ATOM    273  CG1 ILE A  19      19.120   8.361   7.637  1.00  0.56           C  
ATOM    274  CG2 ILE A  19      16.737   7.730   7.444  1.00  0.56           C  
ATOM    275  CD1 ILE A  19      18.978   9.838   7.957  1.00  0.56           C  
ATOM    276  H   ILE A  19      19.823   7.301   4.704  1.00  0.56           H  
ATOM    277  HA  ILE A  19      18.495   5.735   6.910  1.00  0.56           H  
ATOM    278  HB  ILE A  19      17.934   8.566   5.898  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19      19.057   7.795   8.566  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19      20.100   8.194   7.195  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19      16.455   8.696   7.849  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19      15.970   7.383   6.764  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19      16.853   7.012   8.259  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19      19.766  10.142   8.648  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19      19.059  10.413   7.036  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19      18.016  10.021   8.396  1.00  0.56           H  
ATOM    287  N   THR A  20      16.574   5.009   5.451  1.00  0.56           N  
ATOM    288  CA  THR A  20      15.490   4.621   4.552  1.00  0.56           C  
ATOM    289  C   THR A  20      14.178   4.917   5.224  1.00  0.56           C  
ATOM    290  O   THR A  20      13.947   4.491   6.365  1.00  0.56           O  
ATOM    291  CB  THR A  20      15.513   3.140   4.139  1.00  0.56           C  
ATOM    292  OG1 THR A  20      16.738   2.844   3.456  1.00  0.56           O  
ATOM    293  CG2 THR A  20      14.330   2.859   3.191  1.00  0.56           C  
ATOM    294  H   THR A  20      16.744   4.498   6.314  1.00  0.56           H  
ATOM    295  HA  THR A  20      15.537   5.219   3.650  1.00  0.56           H  
ATOM    296  HB  THR A  20      15.429   2.515   5.015  1.00  0.56           H  
ATOM    297  HG1 THR A  20      16.840   3.444   2.716  1.00  0.56           H  
ATOM    298 1HG2 THR A  20      14.347   1.815   2.892  1.00  0.56           H  
ATOM    299 2HG2 THR A  20      13.390   3.071   3.686  1.00  0.56           H  
ATOM    300 3HG2 THR A  20      14.417   3.495   2.310  1.00  0.56           H  
ATOM    301  N   LEU A  21      13.338   5.660   4.512  1.00  0.56           N  
ATOM    302  CA  LEU A  21      12.043   6.068   4.989  1.00  0.56           C  
ATOM    303  C   LEU A  21      10.926   5.357   4.227  1.00  0.56           C  
ATOM    304  O   LEU A  21      11.006   5.187   3.011  1.00  0.56           O  
ATOM    305  CB  LEU A  21      11.878   7.578   4.750  1.00  0.56           C  
ATOM    306  CG  LEU A  21      13.013   8.477   5.276  1.00  0.56           C  
ATOM    307  CD1 LEU A  21      12.694   9.927   4.973  1.00  0.56           C  
ATOM    308  CD2 LEU A  21      13.224   8.235   6.694  1.00  0.56           C  
ATOM    309  H   LEU A  21      13.628   5.962   3.589  1.00  0.56           H  
ATOM    310  HA  LEU A  21      11.968   5.838   6.041  1.00  0.56           H  
ATOM    311 1HB  LEU A  21      11.794   7.748   3.675  1.00  0.56           H  
ATOM    312 2HB  LEU A  21      10.948   7.897   5.219  1.00  0.56           H  
ATOM    313  HG  LEU A  21      13.938   8.236   4.742  1.00  0.56           H  
ATOM    314 1HD1 LEU A  21      13.510  10.564   5.317  1.00  0.56           H  
ATOM    315 2HD1 LEU A  21      12.577  10.029   3.909  1.00  0.56           H  
ATOM    316 3HD1 LEU A  21      11.781  10.221   5.465  1.00  0.56           H  
ATOM    317 1HD2 LEU A  21      14.034   8.864   7.041  1.00  0.56           H  
ATOM    318 2HD2 LEU A  21      12.349   8.448   7.258  1.00  0.56           H  
ATOM    319 3HD2 LEU A  21      13.484   7.201   6.827  1.00  0.56           H  
ATOM    320  N   GLU A  22       9.854   5.015   4.915  1.00  0.58           N  
ATOM    321  CA  GLU A  22       8.646   4.529   4.261  1.00  0.58           C  
ATOM    322  C   GLU A  22       7.685   5.677   4.183  1.00  0.58           C  
ATOM    323  O   GLU A  22       7.472   6.354   5.187  1.00  0.58           O  
ATOM    324  CB  GLU A  22       8.024   3.349   5.005  1.00  0.58           C  
ATOM    325  CG  GLU A  22       6.698   2.833   4.401  1.00  0.58           C  
ATOM    326  CD  GLU A  22       6.114   1.660   5.175  1.00  0.58           C  
ATOM    327  OE1 GLU A  22       6.794   1.187   6.063  1.00  0.58           O  
ATOM    328  OE2 GLU A  22       4.977   1.269   4.926  1.00  0.58           O  
ATOM    329  H   GLU A  22       9.871   5.127   5.921  1.00  0.58           H  
ATOM    330  HA  GLU A  22       8.874   4.241   3.243  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       8.710   2.527   4.979  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       7.862   3.611   6.041  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       5.972   3.647   4.404  1.00  0.58           H  
ATOM    334 2HG  GLU A  22       6.871   2.540   3.362  1.00  0.58           H  
ATOM    335  N   LEU A  23       7.146   5.946   3.001  1.00  0.59           N  
ATOM    336  CA  LEU A  23       6.237   7.073   2.876  1.00  0.59           C  
ATOM    337  C   LEU A  23       4.781   6.638   2.789  1.00  0.59           C  
ATOM    338  O   LEU A  23       4.422   5.821   1.952  1.00  0.59           O  
ATOM    339  CB  LEU A  23       6.587   7.847   1.631  1.00  0.59           C  
ATOM    340  CG  LEU A  23       8.025   8.299   1.499  1.00  0.59           C  
ATOM    341  CD1 LEU A  23       8.126   9.065   0.228  1.00  0.59           C  
ATOM    342  CD2 LEU A  23       8.456   9.133   2.704  1.00  0.59           C  
ATOM    343  H   LEU A  23       7.381   5.374   2.183  1.00  0.59           H  
ATOM    344  HA  LEU A  23       6.353   7.718   3.744  1.00  0.59           H  
ATOM    345 1HB  LEU A  23       6.352   7.235   0.778  1.00  0.59           H  
ATOM    346 2HB  LEU A  23       5.963   8.737   1.600  1.00  0.59           H  
ATOM    347  HG  LEU A  23       8.680   7.420   1.422  1.00  0.59           H  
ATOM    348 1HD1 LEU A  23       9.118   9.371   0.098  1.00  0.59           H  
ATOM    349 2HD1 LEU A  23       7.827   8.435  -0.601  1.00  0.59           H  
ATOM    350 3HD1 LEU A  23       7.475   9.941   0.271  1.00  0.59           H  
ATOM    351 1HD2 LEU A  23       9.491   9.451   2.581  1.00  0.59           H  
ATOM    352 2HD2 LEU A  23       7.819   9.989   2.761  1.00  0.59           H  
ATOM    353 3HD2 LEU A  23       8.366   8.547   3.619  1.00  0.59           H  
ATOM    354  N   TYR A  24       3.904   7.258   3.560  1.00  0.61           N  
ATOM    355  CA  TYR A  24       2.505   6.857   3.577  1.00  0.61           C  
ATOM    356  C   TYR A  24       1.681   7.388   2.421  1.00  0.61           C  
ATOM    357  O   TYR A  24       0.750   8.184   2.591  1.00  0.61           O  
ATOM    358  CB  TYR A  24       1.832   7.233   4.880  1.00  0.61           C  
ATOM    359  CG  TYR A  24       2.196   6.399   6.077  1.00  0.61           C  
ATOM    360  CD1 TYR A  24       3.221   6.766   6.881  1.00  0.61           C  
ATOM    361  CD2 TYR A  24       1.464   5.269   6.369  1.00  0.61           C  
ATOM    362  CE1 TYR A  24       3.553   6.031   7.994  1.00  0.61           C  
ATOM    363  CE2 TYR A  24       1.775   4.516   7.479  1.00  0.61           C  
ATOM    364  CZ  TYR A  24       2.819   4.897   8.295  1.00  0.61           C  
ATOM    365  OH  TYR A  24       3.128   4.154   9.409  1.00  0.61           O  
ATOM    366  H   TYR A  24       4.228   7.979   4.182  1.00  0.61           H  
ATOM    367  HA  TYR A  24       2.482   5.777   3.522  1.00  0.61           H  
ATOM    368 1HB  TYR A  24       2.059   8.276   5.112  1.00  0.61           H  
ATOM    369 2HB  TYR A  24       0.766   7.160   4.744  1.00  0.61           H  
ATOM    370  HD1 TYR A  24       3.753   7.642   6.642  1.00  0.61           H  
ATOM    371  HD2 TYR A  24       0.636   4.975   5.725  1.00  0.61           H  
ATOM    372  HE1 TYR A  24       4.378   6.349   8.634  1.00  0.61           H  
ATOM    373  HE2 TYR A  24       1.194   3.625   7.714  1.00  0.61           H  
ATOM    374  HH  TYR A  24       2.502   3.428   9.491  1.00  0.61           H  
ATOM    375  N   ALA A  25       1.988   6.876   1.242  1.00  0.63           N  
ATOM    376  CA  ALA A  25       1.324   7.255   0.006  1.00  0.63           C  
ATOM    377  C   ALA A  25      -0.155   6.970   0.073  1.00  0.63           C  
ATOM    378  O   ALA A  25      -0.943   7.675  -0.543  1.00  0.63           O  
ATOM    379  CB  ALA A  25       1.920   6.538  -1.175  1.00  0.63           C  
ATOM    380  H   ALA A  25       2.762   6.215   1.229  1.00  0.63           H  
ATOM    381  HA  ALA A  25       1.449   8.321  -0.125  1.00  0.63           H  
ATOM    382 1HB  ALA A  25       1.417   6.859  -2.085  1.00  0.63           H  
ATOM    383 2HB  ALA A  25       2.975   6.773  -1.238  1.00  0.63           H  
ATOM    384 3HB  ALA A  25       1.785   5.470  -1.044  1.00  0.63           H  
ATOM    385  N   ASP A  26      -0.553   5.955   0.832  1.00  0.64           N  
ATOM    386  CA  ASP A  26      -1.974   5.652   0.894  1.00  0.64           C  
ATOM    387  C   ASP A  26      -2.741   6.408   1.995  1.00  0.64           C  
ATOM    388  O   ASP A  26      -3.935   6.169   2.181  1.00  0.64           O  
ATOM    389  CB  ASP A  26      -2.195   4.145   0.980  1.00  0.64           C  
ATOM    390  CG  ASP A  26      -1.842   3.431  -0.378  1.00  0.64           C  
ATOM    391  OD1 ASP A  26      -2.143   3.987  -1.402  1.00  0.64           O  
ATOM    392  OD2 ASP A  26      -1.294   2.345  -0.374  1.00  0.64           O  
ATOM    393  H   ASP A  26       0.139   5.377   1.327  1.00  0.64           H  
ATOM    394  HA  ASP A  26      -2.411   5.962  -0.056  1.00  0.64           H  
ATOM    395 1HB  ASP A  26      -1.565   3.732   1.771  1.00  0.64           H  
ATOM    396 2HB  ASP A  26      -3.234   3.938   1.237  1.00  0.64           H  
ATOM    397  N   VAL A  27      -2.073   7.311   2.728  1.00  0.65           N  
ATOM    398  CA  VAL A  27      -2.765   8.121   3.739  1.00  0.65           C  
ATOM    399  C   VAL A  27      -2.704   9.585   3.326  1.00  0.65           C  
ATOM    400  O   VAL A  27      -3.706  10.304   3.363  1.00  0.65           O  
ATOM    401  CB  VAL A  27      -2.144   8.029   5.129  1.00  0.65           C  
ATOM    402  CG1 VAL A  27      -2.923   8.927   6.056  1.00  0.65           C  
ATOM    403  CG2 VAL A  27      -2.122   6.596   5.606  1.00  0.65           C  
ATOM    404  H   VAL A  27      -1.084   7.478   2.556  1.00  0.65           H  
ATOM    405  HA  VAL A  27      -3.809   7.813   3.796  1.00  0.65           H  
ATOM    406  HB  VAL A  27      -1.133   8.415   5.090  1.00  0.65           H  
ATOM    407 1HG1 VAL A  27      -2.494   8.901   7.025  1.00  0.65           H  
ATOM    408 2HG1 VAL A  27      -2.921   9.934   5.690  1.00  0.65           H  
ATOM    409 3HG1 VAL A  27      -3.953   8.575   6.110  1.00  0.65           H  
ATOM    410 1HG2 VAL A  27      -1.674   6.551   6.593  1.00  0.65           H  
ATOM    411 2HG2 VAL A  27      -3.144   6.217   5.650  1.00  0.65           H  
ATOM    412 3HG2 VAL A  27      -1.539   5.991   4.913  1.00  0.65           H  
ATOM    413  N   VAL A  28      -1.497  10.013   2.974  1.00  0.65           N  
ATOM    414  CA  VAL A  28      -1.184  11.376   2.580  1.00  0.65           C  
ATOM    415  C   VAL A  28      -0.425  11.388   1.256  1.00  0.65           C  
ATOM    416  O   VAL A  28       0.757  11.743   1.251  1.00  0.65           O  
ATOM    417  CB  VAL A  28      -0.311  12.066   3.638  1.00  0.65           C  
ATOM    418  CG1 VAL A  28      -1.098  12.400   4.870  1.00  0.65           C  
ATOM    419  CG2 VAL A  28       0.815  11.170   4.002  1.00  0.65           C  
ATOM    420  H   VAL A  28      -0.732   9.343   2.958  1.00  0.65           H  
ATOM    421  HA  VAL A  28      -2.106  11.943   2.499  1.00  0.65           H  
ATOM    422  HB  VAL A  28       0.069  13.002   3.228  1.00  0.65           H  
ATOM    423 1HG1 VAL A  28      -0.449  12.890   5.587  1.00  0.65           H  
ATOM    424 2HG1 VAL A  28      -1.914  13.066   4.597  1.00  0.65           H  
ATOM    425 3HG1 VAL A  28      -1.482  11.507   5.304  1.00  0.65           H  
ATOM    426 1HG2 VAL A  28       1.404  11.682   4.731  1.00  0.65           H  
ATOM    427 2HG2 VAL A  28       0.433  10.241   4.425  1.00  0.65           H  
ATOM    428 3HG2 VAL A  28       1.414  10.945   3.124  1.00  0.65           H  
ATOM    429  N   PRO A  29      -1.055  10.984   0.130  1.00  0.64           N  
ATOM    430  CA  PRO A  29      -0.438  10.828  -1.176  1.00  0.64           C  
ATOM    431  C   PRO A  29       0.166  12.084  -1.781  1.00  0.64           C  
ATOM    432  O   PRO A  29       1.110  11.984  -2.561  1.00  0.64           O  
ATOM    433  CB  PRO A  29      -1.618  10.365  -2.052  1.00  0.64           C  
ATOM    434  CG  PRO A  29      -2.863  10.795  -1.308  1.00  0.64           C  
ATOM    435  CD  PRO A  29      -2.504  10.667   0.143  1.00  0.64           C  
ATOM    436  HA  PRO A  29       0.313  10.035  -1.120  1.00  0.64           H  
ATOM    437 1HB  PRO A  29      -1.545  10.842  -3.038  1.00  0.64           H  
ATOM    438 2HB  PRO A  29      -1.570   9.286  -2.224  1.00  0.64           H  
ATOM    439 1HG  PRO A  29      -3.124  11.830  -1.576  1.00  0.64           H  
ATOM    440 2HG  PRO A  29      -3.715  10.163  -1.592  1.00  0.64           H  
ATOM    441 1HD  PRO A  29      -3.094  11.392   0.705  1.00  0.64           H  
ATOM    442 2HD  PRO A  29      -2.669   9.631   0.472  1.00  0.64           H  
ATOM    443  N   LYS A  30      -0.291  13.276  -1.398  1.00  0.63           N  
ATOM    444  CA  LYS A  30       0.293  14.458  -2.023  1.00  0.63           C  
ATOM    445  C   LYS A  30       1.581  14.826  -1.302  1.00  0.63           C  
ATOM    446  O   LYS A  30       2.604  15.084  -1.940  1.00  0.63           O  
ATOM    447  CB  LYS A  30      -0.696  15.623  -2.013  1.00  0.63           C  
ATOM    448  CG  LYS A  30      -1.985  15.365  -2.811  1.00  0.63           C  
ATOM    449  CD  LYS A  30      -1.720  15.222  -4.299  1.00  0.63           C  
ATOM    450  CE  LYS A  30      -3.011  14.983  -5.076  1.00  0.63           C  
ATOM    451  NZ  LYS A  30      -2.759  14.791  -6.535  1.00  0.63           N  
ATOM    452  H   LYS A  30      -1.052  13.379  -0.725  1.00  0.63           H  
ATOM    453  HA  LYS A  30       0.539  14.225  -3.060  1.00  0.63           H  
ATOM    454 1HB  LYS A  30      -0.969  15.849  -0.987  1.00  0.63           H  
ATOM    455 2HB  LYS A  30      -0.212  16.505  -2.428  1.00  0.63           H  
ATOM    456 1HG  LYS A  30      -2.442  14.444  -2.440  1.00  0.63           H  
ATOM    457 2HG  LYS A  30      -2.685  16.177  -2.655  1.00  0.63           H  
ATOM    458 1HD  LYS A  30      -1.265  16.137  -4.664  1.00  0.63           H  
ATOM    459 2HD  LYS A  30      -1.028  14.394  -4.476  1.00  0.63           H  
ATOM    460 1HE  LYS A  30      -3.500  14.093  -4.683  1.00  0.63           H  
ATOM    461 2HE  LYS A  30      -3.672  15.838  -4.942  1.00  0.63           H  
ATOM    462 1HZ  LYS A  30      -3.634  14.634  -7.011  1.00  0.63           H  
ATOM    463 2HZ  LYS A  30      -2.314  15.616  -6.914  1.00  0.63           H  
ATOM    464 3HZ  LYS A  30      -2.151  13.993  -6.671  1.00  0.63           H  
ATOM    465  N   LEU A  31       1.582  14.774   0.031  1.00  0.61           N  
ATOM    466  CA  LEU A  31       2.830  15.061   0.728  1.00  0.61           C  
ATOM    467  C   LEU A  31       3.836  13.933   0.478  1.00  0.61           C  
ATOM    468  O   LEU A  31       5.033  14.181   0.301  1.00  0.61           O  
ATOM    469  CB  LEU A  31       2.603  15.244   2.229  1.00  0.61           C  
ATOM    470  CG  LEU A  31       1.829  16.497   2.647  1.00  0.61           C  
ATOM    471  CD1 LEU A  31       1.552  16.415   4.117  1.00  0.61           C  
ATOM    472  CD2 LEU A  31       2.631  17.744   2.311  1.00  0.61           C  
ATOM    473  H   LEU A  31       0.717  14.581   0.549  1.00  0.61           H  
ATOM    474  HA  LEU A  31       3.242  15.987   0.332  1.00  0.61           H  
ATOM    475 1HB  LEU A  31       2.043  14.379   2.591  1.00  0.61           H  
ATOM    476 2HB  LEU A  31       3.570  15.257   2.732  1.00  0.61           H  
ATOM    477  HG  LEU A  31       0.872  16.530   2.120  1.00  0.61           H  
ATOM    478 1HD1 LEU A  31       0.981  17.290   4.437  1.00  0.61           H  
ATOM    479 2HD1 LEU A  31       0.976  15.512   4.288  1.00  0.61           H  
ATOM    480 3HD1 LEU A  31       2.491  16.369   4.673  1.00  0.61           H  
ATOM    481 1HD2 LEU A  31       2.066  18.617   2.617  1.00  0.61           H  
ATOM    482 2HD2 LEU A  31       3.584  17.724   2.843  1.00  0.61           H  
ATOM    483 3HD2 LEU A  31       2.811  17.785   1.237  1.00  0.61           H  
ATOM    484  N   ALA A  32       3.350  12.684   0.436  1.00  0.61           N  
ATOM    485  CA  ALA A  32       4.230  11.554   0.184  1.00  0.61           C  
ATOM    486  C   ALA A  32       4.845  11.637  -1.218  1.00  0.61           C  
ATOM    487  O   ALA A  32       6.057  11.443  -1.375  1.00  0.61           O  
ATOM    488  CB  ALA A  32       3.456  10.268   0.343  1.00  0.61           C  
ATOM    489  H   ALA A  32       2.358  12.504   0.595  1.00  0.61           H  
ATOM    490  HA  ALA A  32       5.040  11.582   0.914  1.00  0.61           H  
ATOM    491 1HB  ALA A  32       4.110   9.415   0.175  1.00  0.61           H  
ATOM    492 2HB  ALA A  32       3.036  10.211   1.348  1.00  0.61           H  
ATOM    493 3HB  ALA A  32       2.655  10.262  -0.385  1.00  0.61           H  
ATOM    494  N   GLU A  33       4.024  11.973  -2.236  1.00  0.60           N  
ATOM    495  CA  GLU A  33       4.536  12.120  -3.593  1.00  0.60           C  
ATOM    496  C   GLU A  33       5.542  13.241  -3.666  1.00  0.60           C  
ATOM    497  O   GLU A  33       6.604  13.083  -4.266  1.00  0.60           O  
ATOM    498  CB  GLU A  33       3.431  12.388  -4.615  1.00  0.60           C  
ATOM    499  CG  GLU A  33       4.003  12.568  -6.031  1.00  0.60           C  
ATOM    500  CD  GLU A  33       2.989  12.786  -7.112  1.00  0.60           C  
ATOM    501  OE1 GLU A  33       1.816  12.766  -6.837  1.00  0.60           O  
ATOM    502  OE2 GLU A  33       3.407  12.994  -8.241  1.00  0.60           O  
ATOM    503  H   GLU A  33       3.026  12.110  -2.089  1.00  0.60           H  
ATOM    504  HA  GLU A  33       5.039  11.195  -3.871  1.00  0.60           H  
ATOM    505 1HB  GLU A  33       2.727  11.558  -4.626  1.00  0.60           H  
ATOM    506 2HB  GLU A  33       2.881  13.292  -4.336  1.00  0.60           H  
ATOM    507 1HG  GLU A  33       4.665  13.432  -6.007  1.00  0.60           H  
ATOM    508 2HG  GLU A  33       4.607  11.696  -6.276  1.00  0.60           H  
ATOM    509  N   ASN A  34       5.212  14.372  -3.041  1.00  0.60           N  
ATOM    510  CA  ASN A  34       6.091  15.520  -3.014  1.00  0.60           C  
ATOM    511  C   ASN A  34       7.444  15.107  -2.499  1.00  0.60           C  
ATOM    512  O   ASN A  34       8.455  15.335  -3.158  1.00  0.60           O  
ATOM    513  CB  ASN A  34       5.459  16.601  -2.146  1.00  0.60           C  
ATOM    514  CG  ASN A  34       6.247  17.848  -1.914  1.00  0.60           C  
ATOM    515  OD1 ASN A  34       6.538  18.670  -2.791  1.00  0.60           O  
ATOM    516  ND2 ASN A  34       6.592  18.040  -0.663  1.00  0.60           N  
ATOM    517  H   ASN A  34       4.309  14.448  -2.574  1.00  0.60           H  
ATOM    518  HA  ASN A  34       6.228  15.892  -4.018  1.00  0.60           H  
ATOM    519 1HB  ASN A  34       4.507  16.886  -2.594  1.00  0.60           H  
ATOM    520 2HB  ASN A  34       5.228  16.178  -1.182  1.00  0.60           H  
ATOM    521 1HD2 ASN A  34       7.100  18.859  -0.399  1.00  0.60           H  
ATOM    522 2HD2 ASN A  34       6.339  17.369   0.038  1.00  0.60           H  
ATOM    523  N   PHE A  35       7.474  14.434  -1.355  1.00  0.59           N  
ATOM    524  CA  PHE A  35       8.742  14.034  -0.781  1.00  0.59           C  
ATOM    525  C   PHE A  35       9.530  13.151  -1.757  1.00  0.59           C  
ATOM    526  O   PHE A  35      10.715  13.385  -2.009  1.00  0.59           O  
ATOM    527  CB  PHE A  35       8.518  13.270   0.510  1.00  0.59           C  
ATOM    528  CG  PHE A  35       9.796  12.970   1.240  1.00  0.59           C  
ATOM    529  CD1 PHE A  35      10.247  13.884   2.129  1.00  0.59           C  
ATOM    530  CD2 PHE A  35      10.553  11.841   1.035  1.00  0.59           C  
ATOM    531  CE1 PHE A  35      11.390  13.707   2.827  1.00  0.59           C  
ATOM    532  CE2 PHE A  35      11.721  11.651   1.741  1.00  0.59           C  
ATOM    533  CZ  PHE A  35      12.137  12.592   2.639  1.00  0.59           C  
ATOM    534  H   PHE A  35       6.605  14.236  -0.854  1.00  0.59           H  
ATOM    535  HA  PHE A  35       9.321  14.929  -0.567  1.00  0.59           H  
ATOM    536 1HB  PHE A  35       7.867  13.847   1.168  1.00  0.59           H  
ATOM    537 2HB  PHE A  35       8.011  12.332   0.295  1.00  0.59           H  
ATOM    538  HD1 PHE A  35       9.655  14.785   2.285  1.00  0.59           H  
ATOM    539  HD2 PHE A  35      10.233  11.117   0.318  1.00  0.59           H  
ATOM    540  HE1 PHE A  35      11.694  14.471   3.527  1.00  0.59           H  
ATOM    541  HE2 PHE A  35      12.320  10.764   1.587  1.00  0.59           H  
ATOM    542  HZ  PHE A  35      13.058  12.452   3.192  1.00  0.59           H  
ATOM    543  N   ALA A  36       8.870  12.127  -2.319  1.00  0.60           N  
ATOM    544  CA  ALA A  36       9.524  11.200  -3.245  1.00  0.60           C  
ATOM    545  C   ALA A  36      10.059  11.899  -4.505  1.00  0.60           C  
ATOM    546  O   ALA A  36      11.144  11.562  -5.008  1.00  0.60           O  
ATOM    547  CB  ALA A  36       8.542  10.111  -3.644  1.00  0.60           C  
ATOM    548  H   ALA A  36       7.884  11.981  -2.088  1.00  0.60           H  
ATOM    549  HA  ALA A  36      10.369  10.752  -2.727  1.00  0.60           H  
ATOM    550 1HB  ALA A  36       9.027   9.401  -4.302  1.00  0.60           H  
ATOM    551 2HB  ALA A  36       8.188   9.599  -2.754  1.00  0.60           H  
ATOM    552 3HB  ALA A  36       7.696  10.568  -4.159  1.00  0.60           H  
ATOM    553  N   LYS A  37       9.318  12.894  -5.005  1.00  0.61           N  
ATOM    554  CA  LYS A  37       9.717  13.615  -6.206  1.00  0.61           C  
ATOM    555  C   LYS A  37      10.877  14.548  -5.905  1.00  0.61           C  
ATOM    556  O   LYS A  37      11.823  14.652  -6.699  1.00  0.61           O  
ATOM    557  CB  LYS A  37       8.530  14.396  -6.760  1.00  0.61           C  
ATOM    558  CG  LYS A  37       7.417  13.528  -7.399  1.00  0.61           C  
ATOM    559  CD  LYS A  37       7.867  12.999  -8.746  1.00  0.61           C  
ATOM    560  CE  LYS A  37       6.845  12.086  -9.436  1.00  0.61           C  
ATOM    561  NZ  LYS A  37       5.575  12.789  -9.794  1.00  0.61           N  
ATOM    562  H   LYS A  37       8.429  13.128  -4.561  1.00  0.61           H  
ATOM    563  HA  LYS A  37      10.039  12.895  -6.956  1.00  0.61           H  
ATOM    564 1HB  LYS A  37       8.074  14.947  -5.938  1.00  0.61           H  
ATOM    565 2HB  LYS A  37       8.874  15.116  -7.486  1.00  0.61           H  
ATOM    566 1HG  LYS A  37       7.186  12.689  -6.742  1.00  0.61           H  
ATOM    567 2HG  LYS A  37       6.514  14.120  -7.535  1.00  0.61           H  
ATOM    568 1HD  LYS A  37       8.059  13.848  -9.408  1.00  0.61           H  
ATOM    569 2HD  LYS A  37       8.792  12.440  -8.615  1.00  0.61           H  
ATOM    570 1HE  LYS A  37       7.304  11.718 -10.351  1.00  0.61           H  
ATOM    571 2HE  LYS A  37       6.611  11.240  -8.791  1.00  0.61           H  
ATOM    572 1HZ  LYS A  37       4.959  12.151 -10.265  1.00  0.61           H  
ATOM    573 2HZ  LYS A  37       5.084  13.119  -8.961  1.00  0.61           H  
ATOM    574 3HZ  LYS A  37       5.774  13.579 -10.403  1.00  0.61           H  
ATOM    575  N   LEU A  38      10.826  15.190  -4.737  1.00  0.62           N  
ATOM    576  CA  LEU A  38      11.878  16.083  -4.287  1.00  0.62           C  
ATOM    577  C   LEU A  38      13.158  15.296  -4.039  1.00  0.62           C  
ATOM    578  O   LEU A  38      14.256  15.734  -4.365  1.00  0.62           O  
ATOM    579  CB  LEU A  38      11.434  16.769  -3.012  1.00  0.62           C  
ATOM    580  CG  LEU A  38      10.327  17.784  -3.114  1.00  0.62           C  
ATOM    581  CD1 LEU A  38       9.883  18.089  -1.743  1.00  0.62           C  
ATOM    582  CD2 LEU A  38      10.819  19.011  -3.775  1.00  0.62           C  
ATOM    583  H   LEU A  38      10.011  15.068  -4.133  1.00  0.62           H  
ATOM    584  HA  LEU A  38      12.059  16.827  -5.061  1.00  0.62           H  
ATOM    585 1HB  LEU A  38      11.054  15.997  -2.370  1.00  0.62           H  
ATOM    586 2HB  LEU A  38      12.288  17.238  -2.537  1.00  0.62           H  
ATOM    587  HG  LEU A  38       9.498  17.393  -3.683  1.00  0.62           H  
ATOM    588 1HD1 LEU A  38       9.095  18.832  -1.774  1.00  0.62           H  
ATOM    589 2HD1 LEU A  38       9.517  17.182  -1.271  1.00  0.62           H  
ATOM    590 3HD1 LEU A  38      10.718  18.458  -1.193  1.00  0.62           H  
ATOM    591 1HD2 LEU A  38      10.005  19.735  -3.817  1.00  0.62           H  
ATOM    592 2HD2 LEU A  38      11.650  19.428  -3.207  1.00  0.62           H  
ATOM    593 3HD2 LEU A  38      11.146  18.771  -4.783  1.00  0.62           H  
ATOM    594  N   CYS A  39      13.046  14.111  -3.463  1.00  0.64           N  
ATOM    595  CA  CYS A  39      14.244  13.303  -3.333  1.00  0.64           C  
ATOM    596  C   CYS A  39      14.822  12.886  -4.664  1.00  0.64           C  
ATOM    597  O   CYS A  39      15.984  13.153  -4.952  1.00  0.64           O  
ATOM    598  CB  CYS A  39      13.996  12.083  -2.466  1.00  0.64           C  
ATOM    599  SG  CYS A  39      14.116  12.422  -0.747  1.00  0.64           S  
ATOM    600  H   CYS A  39      12.153  13.760  -3.136  1.00  0.64           H  
ATOM    601  HA  CYS A  39      14.997  13.904  -2.823  1.00  0.64           H  
ATOM    602 1HB  CYS A  39      12.993  11.698  -2.664  1.00  0.64           H  
ATOM    603 2HB  CYS A  39      14.697  11.306  -2.718  1.00  0.64           H  
ATOM    604  N   SER A  40      14.003  12.295  -5.518  1.00  0.67           N  
ATOM    605  CA  SER A  40      14.520  11.866  -6.796  1.00  0.67           C  
ATOM    606  C   SER A  40      14.935  13.041  -7.703  1.00  0.67           C  
ATOM    607  O   SER A  40      15.722  12.860  -8.635  1.00  0.67           O  
ATOM    608  CB  SER A  40      13.499  10.956  -7.439  1.00  0.67           C  
ATOM    609  OG  SER A  40      12.314  11.648  -7.714  1.00  0.67           O  
ATOM    610  H   SER A  40      13.027  12.117  -5.279  1.00  0.67           H  
ATOM    611  HA  SER A  40      15.415  11.272  -6.606  1.00  0.67           H  
ATOM    612 1HB  SER A  40      13.907  10.549  -8.360  1.00  0.67           H  
ATOM    613 2HB  SER A  40      13.287  10.122  -6.772  1.00  0.67           H  
ATOM    614  HG  SER A  40      11.916  11.828  -6.829  1.00  0.67           H  
ATOM    615  N   GLY A  41      14.411  14.249  -7.428  1.00  0.70           N  
ATOM    616  CA  GLY A  41      14.728  15.453  -8.186  1.00  0.70           C  
ATOM    617  C   GLY A  41      13.983  15.460  -9.508  1.00  0.70           C  
ATOM    618  O   GLY A  41      14.341  16.185 -10.442  1.00  0.70           O  
ATOM    619  H   GLY A  41      13.736  14.336  -6.676  1.00  0.70           H  
ATOM    620 1HA  GLY A  41      14.445  16.326  -7.594  1.00  0.70           H  
ATOM    621 2HA  GLY A  41      15.801  15.507  -8.357  1.00  0.70           H  
ATOM    622  N   SER A  42      12.920  14.662  -9.571  1.00  0.72           N  
ATOM    623  CA  SER A  42      12.134  14.473 -10.785  1.00  0.72           C  
ATOM    624  C   SER A  42      11.543  15.763 -11.329  1.00  0.72           C  
ATOM    625  O   SER A  42      11.401  15.926 -12.539  1.00  0.72           O  
ATOM    626  CB  SER A  42      11.023  13.481 -10.530  1.00  0.72           C  
ATOM    627  OG  SER A  42      11.516  12.179 -10.311  1.00  0.72           O  
ATOM    628  H   SER A  42      12.650  14.174  -8.715  1.00  0.72           H  
ATOM    629  HA  SER A  42      12.794  14.058 -11.547  1.00  0.72           H  
ATOM    630 1HB  SER A  42      10.472  13.808  -9.656  1.00  0.72           H  
ATOM    631 2HB  SER A  42      10.335  13.481 -11.372  1.00  0.72           H  
ATOM    632  HG  SER A  42      11.847  12.140  -9.392  1.00  0.72           H  
ATOM    633  N   GLU A  43      11.207  16.675 -10.430  1.00  0.73           N  
ATOM    634  CA  GLU A  43      10.590  17.939 -10.792  1.00  0.73           C  
ATOM    635  C   GLU A  43      11.597  19.097 -10.945  1.00  0.73           C  
ATOM    636  O   GLU A  43      11.189  20.245 -11.121  1.00  0.73           O  
ATOM    637  CB  GLU A  43       9.530  18.282  -9.753  1.00  0.73           C  
ATOM    638  CG  GLU A  43       8.392  17.231  -9.645  1.00  0.73           C  
ATOM    639  CD  GLU A  43       7.516  17.092 -10.863  1.00  0.73           C  
ATOM    640  OE1 GLU A  43       7.216  18.084 -11.477  1.00  0.73           O  
ATOM    641  OE2 GLU A  43       7.122  15.979 -11.162  1.00  0.73           O  
ATOM    642  H   GLU A  43      11.374  16.467  -9.455  1.00  0.73           H  
ATOM    643  HA  GLU A  43      10.092  17.808 -11.753  1.00  0.73           H  
ATOM    644 1HB  GLU A  43      10.000  18.368  -8.770  1.00  0.73           H  
ATOM    645 2HB  GLU A  43       9.082  19.248  -9.988  1.00  0.73           H  
ATOM    646 1HG  GLU A  43       8.859  16.269  -9.467  1.00  0.73           H  
ATOM    647 2HG  GLU A  43       7.775  17.452  -8.800  1.00  0.73           H  
ATOM    648  N   GLY A  44      12.908  18.816 -10.844  1.00  0.72           N  
ATOM    649  CA  GLY A  44      13.927  19.870 -10.978  1.00  0.72           C  
ATOM    650  C   GLY A  44      14.244  20.642  -9.686  1.00  0.72           C  
ATOM    651  O   GLY A  44      14.978  21.632  -9.707  1.00  0.72           O  
ATOM    652  H   GLY A  44      13.224  17.854 -10.711  1.00  0.72           H  
ATOM    653 1HA  GLY A  44      14.844  19.414 -11.352  1.00  0.72           H  
ATOM    654 2HA  GLY A  44      13.603  20.574 -11.743  1.00  0.72           H  
ATOM    655  N   PHE A  45      13.692  20.186  -8.572  1.00  0.70           N  
ATOM    656  CA  PHE A  45      13.866  20.795  -7.251  1.00  0.70           C  
ATOM    657  C   PHE A  45      13.875  19.681  -6.235  1.00  0.70           C  
ATOM    658  O   PHE A  45      13.110  18.729  -6.371  1.00  0.70           O  
ATOM    659  CB  PHE A  45      12.761  21.806  -6.950  1.00  0.70           C  
ATOM    660  CG  PHE A  45      12.853  22.442  -5.572  1.00  0.70           C  
ATOM    661  CD1 PHE A  45      13.854  23.351  -5.257  1.00  0.70           C  
ATOM    662  CD2 PHE A  45      11.915  22.152  -4.610  1.00  0.70           C  
ATOM    663  CE1 PHE A  45      13.907  23.932  -4.005  1.00  0.70           C  
ATOM    664  CE2 PHE A  45      11.970  22.722  -3.358  1.00  0.70           C  
ATOM    665  CZ  PHE A  45      12.967  23.615  -3.053  1.00  0.70           C  
ATOM    666  H   PHE A  45      13.105  19.371  -8.650  1.00  0.70           H  
ATOM    667  HA  PHE A  45      14.829  21.306  -7.215  1.00  0.70           H  
ATOM    668 1HB  PHE A  45      12.791  22.596  -7.694  1.00  0.70           H  
ATOM    669 2HB  PHE A  45      11.792  21.315  -7.033  1.00  0.70           H  
ATOM    670  HD1 PHE A  45      14.603  23.604  -6.007  1.00  0.70           H  
ATOM    671  HD2 PHE A  45      11.122  21.462  -4.857  1.00  0.70           H  
ATOM    672  HE1 PHE A  45      14.687  24.641  -3.773  1.00  0.70           H  
ATOM    673  HE2 PHE A  45      11.220  22.471  -2.615  1.00  0.70           H  
ATOM    674  HZ  PHE A  45      13.011  24.071  -2.066  1.00  0.70           H  
ATOM    675  N   GLY A  46      14.748  19.748  -5.237  1.00  0.68           N  
ATOM    676  CA  GLY A  46      14.755  18.632  -4.316  1.00  0.68           C  
ATOM    677  C   GLY A  46      15.615  18.745  -3.072  1.00  0.68           C  
ATOM    678  O   GLY A  46      16.063  19.825  -2.692  1.00  0.68           O  
ATOM    679  H   GLY A  46      15.372  20.534  -5.126  1.00  0.68           H  
ATOM    680 1HA  GLY A  46      13.736  18.416  -4.021  1.00  0.68           H  
ATOM    681 2HA  GLY A  46      15.104  17.779  -4.884  1.00  0.68           H  
ATOM    682  N   TYR A  47      15.810  17.589  -2.432  1.00  0.65           N  
ATOM    683  CA  TYR A  47      16.555  17.492  -1.169  1.00  0.65           C  
ATOM    684  C   TYR A  47      18.060  17.333  -1.348  1.00  0.65           C  
ATOM    685  O   TYR A  47      18.829  17.644  -0.438  1.00  0.65           O  
ATOM    686  CB  TYR A  47      16.065  16.312  -0.335  1.00  0.65           C  
ATOM    687  CG  TYR A  47      14.674  16.446   0.193  1.00  0.65           C  
ATOM    688  CD1 TYR A  47      13.669  15.768  -0.383  1.00  0.65           C  
ATOM    689  CD2 TYR A  47      14.422  17.234   1.252  1.00  0.65           C  
ATOM    690  CE1 TYR A  47      12.402  15.867   0.080  1.00  0.65           C  
ATOM    691  CE2 TYR A  47      13.137  17.359   1.728  1.00  0.65           C  
ATOM    692  CZ  TYR A  47      12.132  16.675   1.129  1.00  0.65           C  
ATOM    693  OH  TYR A  47      10.853  16.806   1.568  1.00  0.65           O  
ATOM    694  H   TYR A  47      15.394  16.762  -2.865  1.00  0.65           H  
ATOM    695  HA  TYR A  47      16.389  18.412  -0.607  1.00  0.65           H  
ATOM    696 1HB  TYR A  47      16.111  15.400  -0.936  1.00  0.65           H  
ATOM    697 2HB  TYR A  47      16.734  16.169   0.513  1.00  0.65           H  
ATOM    698  HD1 TYR A  47      13.882  15.148  -1.214  1.00  0.65           H  
ATOM    699  HD2 TYR A  47      15.240  17.757   1.712  1.00  0.65           H  
ATOM    700  HE1 TYR A  47      11.610  15.309  -0.396  1.00  0.65           H  
ATOM    701  HE2 TYR A  47      12.921  17.991   2.579  1.00  0.65           H  
ATOM    702  HH  TYR A  47      10.785  17.611   2.098  1.00  0.65           H  
ATOM    703  N   LYS A  48      18.486  16.807  -2.487  1.00  0.63           N  
ATOM    704  CA  LYS A  48      19.910  16.590  -2.697  1.00  0.63           C  
ATOM    705  C   LYS A  48      20.617  17.932  -2.631  1.00  0.63           C  
ATOM    706  O   LYS A  48      20.216  18.884  -3.300  1.00  0.63           O  
ATOM    707  CB  LYS A  48      20.148  15.898  -4.039  1.00  0.63           C  
ATOM    708  CG  LYS A  48      21.586  15.538  -4.352  1.00  0.63           C  
ATOM    709  CD  LYS A  48      21.669  14.772  -5.687  1.00  0.63           C  
ATOM    710  CE  LYS A  48      23.095  14.387  -6.039  1.00  0.63           C  
ATOM    711  NZ  LYS A  48      23.174  13.684  -7.349  1.00  0.63           N  
ATOM    712  H   LYS A  48      17.823  16.570  -3.212  1.00  0.63           H  
ATOM    713  HA  LYS A  48      20.301  15.958  -1.896  1.00  0.63           H  
ATOM    714 1HB  LYS A  48      19.571  14.969  -4.067  1.00  0.63           H  
ATOM    715 2HB  LYS A  48      19.781  16.534  -4.844  1.00  0.63           H  
ATOM    716 1HG  LYS A  48      22.184  16.447  -4.422  1.00  0.63           H  
ATOM    717 2HG  LYS A  48      21.991  14.926  -3.550  1.00  0.63           H  
ATOM    718 1HD  LYS A  48      21.072  13.854  -5.610  1.00  0.63           H  
ATOM    719 2HD  LYS A  48      21.259  15.385  -6.487  1.00  0.63           H  
ATOM    720 1HE  LYS A  48      23.711  15.283  -6.076  1.00  0.63           H  
ATOM    721 2HE  LYS A  48      23.481  13.725  -5.275  1.00  0.63           H  
ATOM    722 1HZ  LYS A  48      24.135  13.443  -7.537  1.00  0.63           H  
ATOM    723 2HZ  LYS A  48      22.615  12.838  -7.319  1.00  0.63           H  
ATOM    724 3HZ  LYS A  48      22.827  14.288  -8.076  1.00  0.63           H  
ATOM    725  N   GLY A  49      21.663  18.016  -1.824  1.00  0.62           N  
ATOM    726  CA  GLY A  49      22.405  19.255  -1.668  1.00  0.62           C  
ATOM    727  C   GLY A  49      21.881  20.108  -0.512  1.00  0.62           C  
ATOM    728  O   GLY A  49      22.493  21.118  -0.163  1.00  0.62           O  
ATOM    729  H   GLY A  49      21.956  17.203  -1.281  1.00  0.62           H  
ATOM    730 1HA  GLY A  49      23.454  19.019  -1.495  1.00  0.62           H  
ATOM    731 2HA  GLY A  49      22.355  19.825  -2.594  1.00  0.62           H  
ATOM    732  N   SER A  50      20.741  19.729   0.070  1.00  0.62           N  
ATOM    733  CA  SER A  50      20.202  20.483   1.186  1.00  0.62           C  
ATOM    734  C   SER A  50      20.969  20.099   2.435  1.00  0.62           C  
ATOM    735  O   SER A  50      21.713  19.109   2.437  1.00  0.62           O  
ATOM    736  CB  SER A  50      18.722  20.218   1.386  1.00  0.62           C  
ATOM    737  OG  SER A  50      18.482  18.922   1.841  1.00  0.62           O  
ATOM    738  H   SER A  50      20.236  18.904  -0.254  1.00  0.62           H  
ATOM    739  HA  SER A  50      20.348  21.549   1.001  1.00  0.62           H  
ATOM    740 1HB  SER A  50      18.318  20.938   2.098  1.00  0.62           H  
ATOM    741 2HB  SER A  50      18.199  20.369   0.440  1.00  0.62           H  
ATOM    742  HG  SER A  50      18.781  18.334   1.114  1.00  0.62           H  
ATOM    743  N   TYR A  51      20.780  20.875   3.494  1.00  0.62           N  
ATOM    744  CA  TYR A  51      21.465  20.613   4.746  1.00  0.62           C  
ATOM    745  C   TYR A  51      20.512  20.499   5.917  1.00  0.62           C  
ATOM    746  O   TYR A  51      19.412  21.067   5.933  1.00  0.62           O  
ATOM    747  CB  TYR A  51      22.487  21.706   5.034  1.00  0.62           C  
ATOM    748  CG  TYR A  51      23.566  21.847   3.981  1.00  0.62           C  
ATOM    749  CD1 TYR A  51      23.314  22.569   2.837  1.00  0.62           C  
ATOM    750  CD2 TYR A  51      24.799  21.288   4.167  1.00  0.62           C  
ATOM    751  CE1 TYR A  51      24.278  22.724   1.878  1.00  0.62           C  
ATOM    752  CE2 TYR A  51      25.780  21.441   3.194  1.00  0.62           C  
ATOM    753  CZ  TYR A  51      25.516  22.155   2.058  1.00  0.62           C  
ATOM    754  OH  TYR A  51      26.486  22.309   1.095  1.00  0.62           O  
ATOM    755  H   TYR A  51      20.158  21.667   3.423  1.00  0.62           H  
ATOM    756  HA  TYR A  51      21.983  19.667   4.666  1.00  0.62           H  
ATOM    757 1HB  TYR A  51      21.992  22.658   5.154  1.00  0.62           H  
ATOM    758 2HB  TYR A  51      22.977  21.482   5.982  1.00  0.62           H  
ATOM    759  HD1 TYR A  51      22.348  23.011   2.686  1.00  0.62           H  
ATOM    760  HD2 TYR A  51      25.006  20.719   5.075  1.00  0.62           H  
ATOM    761  HE1 TYR A  51      24.058  23.293   0.975  1.00  0.62           H  
ATOM    762  HE2 TYR A  51      26.761  20.992   3.332  1.00  0.62           H  
ATOM    763  HH  TYR A  51      26.137  22.847   0.377  1.00  0.62           H  
ATOM    764  N   PHE A  52      20.968  19.804   6.938  1.00  0.62           N  
ATOM    765  CA  PHE A  52      20.192  19.642   8.154  1.00  0.62           C  
ATOM    766  C   PHE A  52      20.361  20.882   9.015  1.00  0.62           C  
ATOM    767  O   PHE A  52      21.126  20.913   9.977  1.00  0.62           O  
ATOM    768  CB  PHE A  52      20.642  18.393   8.880  1.00  0.62           C  
ATOM    769  CG  PHE A  52      20.297  17.112   8.150  1.00  0.62           C  
ATOM    770  CD1 PHE A  52      21.181  16.527   7.296  1.00  0.62           C  
ATOM    771  CD2 PHE A  52      19.127  16.483   8.372  1.00  0.62           C  
ATOM    772  CE1 PHE A  52      20.891  15.347   6.653  1.00  0.62           C  
ATOM    773  CE2 PHE A  52      18.810  15.279   7.745  1.00  0.62           C  
ATOM    774  CZ  PHE A  52      19.698  14.717   6.881  1.00  0.62           C  
ATOM    775  H   PHE A  52      21.894  19.381   6.861  1.00  0.62           H  
ATOM    776  HA  PHE A  52      19.149  19.541   7.880  1.00  0.62           H  
ATOM    777 1HB  PHE A  52      21.692  18.431   9.038  1.00  0.62           H  
ATOM    778 2HB  PHE A  52      20.163  18.360   9.852  1.00  0.62           H  
ATOM    779  HD1 PHE A  52      22.112  17.023   7.113  1.00  0.62           H  
ATOM    780  HD2 PHE A  52      18.429  16.952   9.052  1.00  0.62           H  
ATOM    781  HE1 PHE A  52      21.610  14.921   5.963  1.00  0.62           H  
ATOM    782  HE2 PHE A  52      17.853  14.795   7.936  1.00  0.62           H  
ATOM    783  HZ  PHE A  52      19.457  13.785   6.377  1.00  0.62           H  
ATOM    784  N   TYR A  53      19.666  21.923   8.588  1.00  0.62           N  
ATOM    785  CA  TYR A  53      19.707  23.267   9.146  1.00  0.62           C  
ATOM    786  C   TYR A  53      19.319  23.348  10.624  1.00  0.62           C  
ATOM    787  O   TYR A  53      19.711  24.292  11.314  1.00  0.62           O  
ATOM    788  CB  TYR A  53      18.788  24.156   8.307  1.00  0.62           C  
ATOM    789  CG  TYR A  53      17.339  23.837   8.510  1.00  0.62           C  
ATOM    790  CD1 TYR A  53      16.631  24.525   9.452  1.00  0.62           C  
ATOM    791  CD2 TYR A  53      16.730  22.819   7.785  1.00  0.62           C  
ATOM    792  CE1 TYR A  53      15.326  24.209   9.699  1.00  0.62           C  
ATOM    793  CE2 TYR A  53      15.411  22.511   8.032  1.00  0.62           C  
ATOM    794  CZ  TYR A  53      14.720  23.209   8.999  1.00  0.62           C  
ATOM    795  OH  TYR A  53      13.426  22.902   9.284  1.00  0.62           O  
ATOM    796  H   TYR A  53      19.098  21.752   7.760  1.00  0.62           H  
ATOM    797  HA  TYR A  53      20.729  23.636   9.055  1.00  0.62           H  
ATOM    798 1HB  TYR A  53      18.949  25.204   8.567  1.00  0.62           H  
ATOM    799 2HB  TYR A  53      19.023  24.036   7.247  1.00  0.62           H  
ATOM    800  HD1 TYR A  53      17.115  25.319  10.022  1.00  0.62           H  
ATOM    801  HD2 TYR A  53      17.298  22.259   7.037  1.00  0.62           H  
ATOM    802  HE1 TYR A  53      14.774  24.754  10.464  1.00  0.62           H  
ATOM    803  HE2 TYR A  53      14.923  21.709   7.482  1.00  0.62           H  
ATOM    804  HH  TYR A  53      13.100  23.491   9.970  1.00  0.62           H  
ATOM    805  N   HIS A  54      18.534  22.386  11.102  1.00  0.62           N  
ATOM    806  CA  HIS A  54      18.091  22.395  12.488  1.00  0.62           C  
ATOM    807  C   HIS A  54      18.045  20.982  13.042  1.00  0.62           C  
ATOM    808  O   HIS A  54      17.262  20.136  12.597  1.00  0.62           O  
ATOM    809  CB  HIS A  54      16.726  23.079  12.563  1.00  0.62           C  
ATOM    810  CG  HIS A  54      16.089  23.330  13.872  1.00  0.62           C  
ATOM    811  ND1 HIS A  54      16.477  24.351  14.705  1.00  0.62           N  
ATOM    812  CD2 HIS A  54      15.040  22.739  14.461  1.00  0.62           C  
ATOM    813  CE1 HIS A  54      15.689  24.372  15.765  1.00  0.62           C  
ATOM    814  NE2 HIS A  54      14.801  23.406  15.643  1.00  0.62           N  
ATOM    815  H   HIS A  54      18.253  21.635  10.486  1.00  0.62           H  
ATOM    816  HA  HIS A  54      18.790  22.967  13.088  1.00  0.62           H  
ATOM    817 1HB  HIS A  54      16.838  24.057  12.128  1.00  0.62           H  
ATOM    818 2HB  HIS A  54      16.023  22.535  11.957  1.00  0.62           H  
ATOM    819  HD1 HIS A  54      17.212  25.009  14.532  1.00  0.62           H  
ATOM    820  HD2 HIS A  54      14.412  21.914  14.155  1.00  0.62           H  
ATOM    821  HE1 HIS A  54      15.840  25.114  16.553  1.00  0.62           H  
ATOM    822  N   VAL A  55      18.917  20.731  13.998  1.00  0.62           N  
ATOM    823  CA  VAL A  55      19.035  19.431  14.640  1.00  0.62           C  
ATOM    824  C   VAL A  55      18.971  19.628  16.135  1.00  0.62           C  
ATOM    825  O   VAL A  55      19.867  20.242  16.708  1.00  0.62           O  
ATOM    826  CB  VAL A  55      20.356  18.750  14.246  1.00  0.62           C  
ATOM    827  CG1 VAL A  55      20.457  17.484  14.924  1.00  0.62           C  
ATOM    828  CG2 VAL A  55      20.409  18.543  12.737  1.00  0.62           C  
ATOM    829  H   VAL A  55      19.503  21.503  14.314  1.00  0.62           H  
ATOM    830  HA  VAL A  55      18.200  18.800  14.336  1.00  0.62           H  
ATOM    831  HB  VAL A  55      21.187  19.362  14.569  1.00  0.62           H  
ATOM    832 1HG1 VAL A  55      21.390  17.017  14.653  1.00  0.62           H  
ATOM    833 2HG1 VAL A  55      20.422  17.630  16.005  1.00  0.62           H  
ATOM    834 3HG1 VAL A  55      19.637  16.874  14.627  1.00  0.62           H  
ATOM    835 1HG2 VAL A  55      21.346  18.051  12.467  1.00  0.62           H  
ATOM    836 2HG2 VAL A  55      19.578  17.932  12.439  1.00  0.62           H  
ATOM    837 3HG2 VAL A  55      20.351  19.504  12.224  1.00  0.62           H  
ATOM    838  N   VAL A  56      17.936  19.094  16.767  1.00  0.62           N  
ATOM    839  CA  VAL A  56      17.737  19.322  18.188  1.00  0.62           C  
ATOM    840  C   VAL A  56      17.792  18.026  18.997  1.00  0.62           C  
ATOM    841  O   VAL A  56      16.885  17.189  18.868  1.00  0.62           O  
ATOM    842  CB  VAL A  56      16.366  19.953  18.418  1.00  0.62           C  
ATOM    843  CG1 VAL A  56      16.158  20.182  19.898  1.00  0.62           C  
ATOM    844  CG2 VAL A  56      16.242  21.237  17.684  1.00  0.62           C  
ATOM    845  H   VAL A  56      17.260  18.532  16.247  1.00  0.62           H  
ATOM    846  HA  VAL A  56      18.477  20.040  18.527  1.00  0.62           H  
ATOM    847  HB  VAL A  56      15.601  19.263  18.061  1.00  0.62           H  
ATOM    848 1HG1 VAL A  56      15.171  20.609  20.069  1.00  0.62           H  
ATOM    849 2HG1 VAL A  56      16.241  19.235  20.427  1.00  0.62           H  
ATOM    850 3HG1 VAL A  56      16.925  20.872  20.271  1.00  0.62           H  
ATOM    851 1HG2 VAL A  56      15.253  21.654  17.854  1.00  0.62           H  
ATOM    852 2HG2 VAL A  56      16.976  21.917  18.057  1.00  0.62           H  
ATOM    853 3HG2 VAL A  56      16.385  21.072  16.616  1.00  0.62           H  
ATOM    854  N   PRO A  57      18.827  17.807  19.818  1.00  0.61           N  
ATOM    855  CA  PRO A  57      18.987  16.620  20.615  1.00  0.61           C  
ATOM    856  C   PRO A  57      17.779  16.400  21.492  1.00  0.61           C  
ATOM    857  O   PRO A  57      17.285  17.330  22.137  1.00  0.61           O  
ATOM    858  CB  PRO A  57      20.247  16.930  21.423  1.00  0.61           C  
ATOM    859  CG  PRO A  57      21.010  17.887  20.554  1.00  0.61           C  
ATOM    860  CD  PRO A  57      19.948  18.741  19.903  1.00  0.61           C  
ATOM    861  HA  PRO A  57      19.142  15.769  19.973  1.00  0.61           H  
ATOM    862 1HB  PRO A  57      19.979  17.354  22.399  1.00  0.61           H  
ATOM    863 2HB  PRO A  57      20.801  15.998  21.613  1.00  0.61           H  
ATOM    864 1HG  PRO A  57      21.721  18.480  21.149  1.00  0.61           H  
ATOM    865 2HG  PRO A  57      21.613  17.332  19.811  1.00  0.61           H  
ATOM    866 1HD  PRO A  57      19.686  19.603  20.526  1.00  0.61           H  
ATOM    867 2HD  PRO A  57      20.327  19.028  18.912  1.00  0.61           H  
ATOM    868  N   GLY A  58      17.336  15.151  21.543  1.00  0.60           N  
ATOM    869  CA  GLY A  58      16.218  14.737  22.364  1.00  0.60           C  
ATOM    870  C   GLY A  58      14.881  14.980  21.689  1.00  0.60           C  
ATOM    871  O   GLY A  58      13.839  14.689  22.285  1.00  0.60           O  
ATOM    872  H   GLY A  58      17.756  14.445  20.935  1.00  0.60           H  
ATOM    873 1HA  GLY A  58      16.320  13.675  22.589  1.00  0.60           H  
ATOM    874 2HA  GLY A  58      16.250  15.270  23.312  1.00  0.60           H  
ATOM    875  N   HIS A  59      14.897  15.560  20.482  1.00  0.59           N  
ATOM    876  CA  HIS A  59      13.650  15.853  19.802  1.00  0.59           C  
ATOM    877  C   HIS A  59      13.551  15.415  18.331  1.00  0.59           C  
ATOM    878  O   HIS A  59      12.728  14.546  17.987  1.00  0.59           O  
ATOM    879  CB  HIS A  59      13.444  17.358  19.877  1.00  0.59           C  
ATOM    880  CG  HIS A  59      13.233  17.884  21.274  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      14.278  18.098  22.182  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      12.101  18.242  21.918  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      13.777  18.556  23.310  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      12.462  18.657  23.177  1.00  0.59           N  
ATOM    885  H   HIS A  59      15.777  15.823  20.036  1.00  0.59           H  
ATOM    886  HA  HIS A  59      12.833  15.371  20.329  1.00  0.59           H  
ATOM    887 1HB  HIS A  59      14.303  17.857  19.451  1.00  0.59           H  
ATOM    888 2HB  HIS A  59      12.579  17.630  19.278  1.00  0.59           H  
ATOM    889  HD1 HIS A  59      15.281  17.902  22.068  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      11.051  18.250  21.618  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      14.434  18.784  24.149  1.00  0.59           H  
ATOM    892  N   HIS A  60      14.394  16.012  17.458  1.00  0.59           N  
ATOM    893  CA  HIS A  60      14.280  15.744  16.012  1.00  0.59           C  
ATOM    894  C   HIS A  60      15.437  16.229  15.123  1.00  0.59           C  
ATOM    895  O   HIS A  60      16.256  17.073  15.505  1.00  0.59           O  
ATOM    896  CB  HIS A  60      12.980  16.347  15.448  1.00  0.59           C  
ATOM    897  CG  HIS A  60      12.876  17.833  15.489  1.00  0.59           C  
ATOM    898  ND1 HIS A  60      12.605  18.535  16.649  1.00  0.59           N  
ATOM    899  CD2 HIS A  60      12.966  18.752  14.507  1.00  0.59           C  
ATOM    900  CE1 HIS A  60      12.541  19.822  16.374  1.00  0.59           C  
ATOM    901  NE2 HIS A  60      12.748  19.979  15.083  1.00  0.59           N  
ATOM    902  H   HIS A  60      15.111  16.646  17.815  1.00  0.59           H  
ATOM    903  HA  HIS A  60      14.213  14.670  15.871  1.00  0.59           H  
ATOM    904 1HB  HIS A  60      12.862  16.040  14.406  1.00  0.59           H  
ATOM    905 2HB  HIS A  60      12.141  15.952  15.980  1.00  0.59           H  
ATOM    906  HD2 HIS A  60      13.160  18.554  13.452  1.00  0.59           H  
ATOM    907  HE1 HIS A  60      12.342  20.620  17.089  1.00  0.59           H  
ATOM    908  HE2 HIS A  60      12.745  20.857  14.583  1.00  0.59           H  
ATOM    909  N   VAL A  61      15.435  15.732  13.885  1.00  0.58           N  
ATOM    910  CA  VAL A  61      16.338  16.185  12.824  1.00  0.58           C  
ATOM    911  C   VAL A  61      15.572  16.778  11.624  1.00  0.58           C  
ATOM    912  O   VAL A  61      14.775  16.079  10.997  1.00  0.58           O  
ATOM    913  CB  VAL A  61      17.160  14.982  12.341  1.00  0.58           C  
ATOM    914  CG1 VAL A  61      17.999  15.370  11.247  1.00  0.58           C  
ATOM    915  CG2 VAL A  61      18.009  14.397  13.492  1.00  0.58           C  
ATOM    916  H   VAL A  61      14.756  14.999  13.672  1.00  0.58           H  
ATOM    917  HA  VAL A  61      17.004  16.948  13.227  1.00  0.58           H  
ATOM    918  HB  VAL A  61      16.475  14.214  11.976  1.00  0.58           H  
ATOM    919 1HG1 VAL A  61      18.545  14.501  10.890  1.00  0.58           H  
ATOM    920 2HG1 VAL A  61      17.351  15.745  10.466  1.00  0.58           H  
ATOM    921 3HG1 VAL A  61      18.685  16.132  11.556  1.00  0.58           H  
ATOM    922 1HG2 VAL A  61      18.576  13.535  13.134  1.00  0.58           H  
ATOM    923 2HG2 VAL A  61      18.690  15.131  13.847  1.00  0.58           H  
ATOM    924 3HG2 VAL A  61      17.362  14.082  14.307  1.00  0.58           H  
ATOM    925  N   ALA A  62      15.816  18.055  11.280  1.00  0.58           N  
ATOM    926  CA  ALA A  62      15.100  18.693  10.157  1.00  0.58           C  
ATOM    927  C   ALA A  62      15.980  18.897   8.925  1.00  0.58           C  
ATOM    928  O   ALA A  62      17.183  19.113   9.033  1.00  0.58           O  
ATOM    929  CB  ALA A  62      14.526  20.028  10.577  1.00  0.58           C  
ATOM    930  H   ALA A  62      16.472  18.622  11.818  1.00  0.58           H  
ATOM    931  HA  ALA A  62      14.284  18.045   9.869  1.00  0.58           H  
ATOM    932 1HB  ALA A  62      13.970  20.441   9.742  1.00  0.58           H  
ATOM    933 2HB  ALA A  62      13.857  19.894  11.425  1.00  0.58           H  
ATOM    934 3HB  ALA A  62      15.331  20.688  10.849  1.00  0.58           H  
ATOM    935  N   PHE A  63      15.356  18.850   7.747  1.00  0.59           N  
ATOM    936  CA  PHE A  63      16.031  19.001   6.456  1.00  0.59           C  
ATOM    937  C   PHE A  63      15.131  19.533   5.346  1.00  0.59           C  
ATOM    938  O   PHE A  63      13.919  19.645   5.502  1.00  0.59           O  
ATOM    939  CB  PHE A  63      16.612  17.653   6.042  1.00  0.59           C  
ATOM    940  CG  PHE A  63      15.630  16.547   5.838  1.00  0.59           C  
ATOM    941  CD1 PHE A  63      15.172  16.240   4.588  1.00  0.59           C  
ATOM    942  CD2 PHE A  63      15.160  15.813   6.913  1.00  0.59           C  
ATOM    943  CE1 PHE A  63      14.280  15.220   4.390  1.00  0.59           C  
ATOM    944  CE2 PHE A  63      14.260  14.800   6.723  1.00  0.59           C  
ATOM    945  CZ  PHE A  63      13.818  14.494   5.468  1.00  0.59           C  
ATOM    946  H   PHE A  63      14.360  18.655   7.750  1.00  0.59           H  
ATOM    947  HA  PHE A  63      16.857  19.704   6.585  1.00  0.59           H  
ATOM    948 1HB  PHE A  63      17.188  17.772   5.128  1.00  0.59           H  
ATOM    949 2HB  PHE A  63      17.276  17.355   6.781  1.00  0.59           H  
ATOM    950  HD1 PHE A  63      15.543  16.813   3.752  1.00  0.59           H  
ATOM    951  HD2 PHE A  63      15.509  16.049   7.922  1.00  0.59           H  
ATOM    952  HE1 PHE A  63      13.944  14.990   3.381  1.00  0.59           H  
ATOM    953  HE2 PHE A  63      13.900  14.248   7.562  1.00  0.59           H  
ATOM    954  HZ  PHE A  63      13.108  13.683   5.329  1.00  0.59           H  
ATOM    955  N   GLY A  64      15.719  19.874   4.207  1.00  0.61           N  
ATOM    956  CA  GLY A  64      14.902  20.265   3.061  1.00  0.61           C  
ATOM    957  C   GLY A  64      14.740  21.740   2.769  1.00  0.61           C  
ATOM    958  O   GLY A  64      14.219  22.083   1.705  1.00  0.61           O  
ATOM    959  H   GLY A  64      16.726  19.811   4.115  1.00  0.61           H  
ATOM    960 1HA  GLY A  64      15.340  19.815   2.175  1.00  0.61           H  
ATOM    961 2HA  GLY A  64      13.916  19.827   3.172  1.00  0.61           H  
ATOM    962  N   ASP A  65      15.206  22.633   3.643  1.00  0.64           N  
ATOM    963  CA  ASP A  65      15.098  24.059   3.315  1.00  0.64           C  
ATOM    964  C   ASP A  65      16.152  24.488   2.312  1.00  0.64           C  
ATOM    965  O   ASP A  65      16.973  25.356   2.584  1.00  0.64           O  
ATOM    966  CB  ASP A  65      15.250  24.925   4.564  1.00  0.64           C  
ATOM    967  CG  ASP A  65      15.167  26.391   4.230  1.00  0.64           C  
ATOM    968  OD1 ASP A  65      15.258  26.715   3.050  1.00  0.64           O  
ATOM    969  OD2 ASP A  65      15.085  27.209   5.132  1.00  0.64           O  
ATOM    970  H   ASP A  65      15.623  22.326   4.510  1.00  0.64           H  
ATOM    971  HA  ASP A  65      14.111  24.242   2.884  1.00  0.64           H  
ATOM    972 1HB  ASP A  65      14.453  24.680   5.272  1.00  0.64           H  
ATOM    973 2HB  ASP A  65      16.200  24.707   5.051  1.00  0.64           H  
ATOM    974  N   PHE A  66      16.035  23.976   1.103  1.00  0.66           N  
ATOM    975  CA  PHE A  66      16.999  24.177   0.044  1.00  0.66           C  
ATOM    976  C   PHE A  66      17.246  25.658  -0.232  1.00  0.66           C  
ATOM    977  O   PHE A  66      18.380  26.082  -0.457  1.00  0.66           O  
ATOM    978  CB  PHE A  66      16.486  23.493  -1.220  1.00  0.66           C  
ATOM    979  CG  PHE A  66      17.451  23.474  -2.362  1.00  0.66           C  
ATOM    980  CD1 PHE A  66      18.369  22.428  -2.471  1.00  0.66           C  
ATOM    981  CD2 PHE A  66      17.470  24.479  -3.317  1.00  0.66           C  
ATOM    982  CE1 PHE A  66      19.267  22.382  -3.509  1.00  0.66           C  
ATOM    983  CE2 PHE A  66      18.372  24.437  -4.361  1.00  0.66           C  
ATOM    984  CZ  PHE A  66      19.270  23.386  -4.459  1.00  0.66           C  
ATOM    985  H   PHE A  66      15.267  23.330   0.960  1.00  0.66           H  
ATOM    986  HA  PHE A  66      17.941  23.717   0.345  1.00  0.66           H  
ATOM    987 1HB  PHE A  66      16.211  22.458  -0.991  1.00  0.66           H  
ATOM    988 2HB  PHE A  66      15.589  23.996  -1.548  1.00  0.66           H  
ATOM    989  HD1 PHE A  66      18.365  21.628  -1.726  1.00  0.66           H  
ATOM    990  HD2 PHE A  66      16.767  25.307  -3.235  1.00  0.66           H  
ATOM    991  HE1 PHE A  66      19.973  21.547  -3.579  1.00  0.66           H  
ATOM    992  HE2 PHE A  66      18.379  25.229  -5.109  1.00  0.66           H  
ATOM    993  HZ  PHE A  66      19.981  23.350  -5.283  1.00  0.66           H  
ATOM    994  N   GLU A  67      16.157  26.424  -0.301  1.00  0.69           N  
ATOM    995  CA  GLU A  67      16.208  27.828  -0.682  1.00  0.69           C  
ATOM    996  C   GLU A  67      16.917  28.783   0.293  1.00  0.69           C  
ATOM    997  O   GLU A  67      17.668  29.651  -0.160  1.00  0.69           O  
ATOM    998  CB  GLU A  67      14.780  28.333  -0.874  1.00  0.69           C  
ATOM    999  CG  GLU A  67      14.027  27.755  -2.076  1.00  0.69           C  
ATOM   1000  CD  GLU A  67      12.615  28.270  -2.128  1.00  0.69           C  
ATOM   1001  OE1 GLU A  67      12.143  28.691  -1.093  1.00  0.69           O  
ATOM   1002  OE2 GLU A  67      11.997  28.234  -3.176  1.00  0.69           O  
ATOM   1003  H   GLU A  67      15.274  26.008  -0.057  1.00  0.69           H  
ATOM   1004  HA  GLU A  67      16.731  27.887  -1.636  1.00  0.69           H  
ATOM   1005 1HB  GLU A  67      14.218  28.112   0.018  1.00  0.69           H  
ATOM   1006 2HB  GLU A  67      14.797  29.419  -0.980  1.00  0.69           H  
ATOM   1007 1HG  GLU A  67      14.545  28.025  -2.995  1.00  0.69           H  
ATOM   1008 2HG  GLU A  67      14.015  26.667  -1.997  1.00  0.69           H  
ATOM   1009  N   ASN A  68      16.692  28.648   1.613  1.00  0.71           N  
ATOM   1010  CA  ASN A  68      17.335  29.560   2.563  1.00  0.71           C  
ATOM   1011  C   ASN A  68      18.268  28.849   3.549  1.00  0.71           C  
ATOM   1012  O   ASN A  68      19.155  29.480   4.130  1.00  0.71           O  
ATOM   1013  CB  ASN A  68      16.311  30.392   3.346  1.00  0.71           C  
ATOM   1014  CG  ASN A  68      15.480  31.362   2.484  1.00  0.71           C  
ATOM   1015  OD1 ASN A  68      15.942  31.812   1.430  1.00  0.71           O  
ATOM   1016  ND2 ASN A  68      14.288  31.736   2.939  1.00  0.71           N  
ATOM   1017  H   ASN A  68      16.076  27.917   1.979  1.00  0.71           H  
ATOM   1018  HA  ASN A  68      17.958  30.252   2.000  1.00  0.71           H  
ATOM   1019 1HB  ASN A  68      15.628  29.713   3.871  1.00  0.71           H  
ATOM   1020 2HB  ASN A  68      16.829  30.969   4.112  1.00  0.71           H  
ATOM   1021 1HD2 ASN A  68      13.738  32.385   2.414  1.00  0.71           H  
ATOM   1022 2HD2 ASN A  68      13.939  31.415   3.847  1.00  0.71           H  
ATOM   1023  N   LEU A  69      18.071  27.544   3.747  1.00  0.71           N  
ATOM   1024  CA  LEU A  69      18.803  26.763   4.739  1.00  0.71           C  
ATOM   1025  C   LEU A  69      18.710  27.325   6.157  1.00  0.71           C  
ATOM   1026  O   LEU A  69      19.703  27.317   6.890  1.00  0.71           O  
ATOM   1027  CB  LEU A  69      20.273  26.604   4.311  1.00  0.71           C  
ATOM   1028  CG  LEU A  69      20.476  25.846   2.996  1.00  0.71           C  
ATOM   1029  CD1 LEU A  69      21.946  25.864   2.618  1.00  0.71           C  
ATOM   1030  CD2 LEU A  69      19.991  24.397   3.194  1.00  0.71           C  
ATOM   1031  H   LEU A  69      17.353  27.043   3.220  1.00  0.71           H  
ATOM   1032  HA  LEU A  69      18.364  25.767   4.754  1.00  0.71           H  
ATOM   1033 1HB  LEU A  69      20.733  27.581   4.212  1.00  0.71           H  
ATOM   1034 2HB  LEU A  69      20.799  26.057   5.091  1.00  0.71           H  
ATOM   1035  HG  LEU A  69      19.895  26.321   2.195  1.00  0.71           H  
ATOM   1036 1HD1 LEU A  69      22.087  25.317   1.685  1.00  0.71           H  
ATOM   1037 2HD1 LEU A  69      22.273  26.895   2.487  1.00  0.71           H  
ATOM   1038 3HD1 LEU A  69      22.531  25.396   3.409  1.00  0.71           H  
ATOM   1039 1HD2 LEU A  69      20.120  23.840   2.266  1.00  0.71           H  
ATOM   1040 2HD2 LEU A  69      20.562  23.938   3.982  1.00  0.71           H  
ATOM   1041 3HD2 LEU A  69      18.952  24.397   3.473  1.00  0.71           H  
ATOM   1042  N   ASP A  70      17.526  27.812   6.557  1.00  0.71           N  
ATOM   1043  CA  ASP A  70      17.379  28.338   7.913  1.00  0.71           C  
ATOM   1044  C   ASP A  70      16.018  28.037   8.537  1.00  0.71           C  
ATOM   1045  O   ASP A  70      15.741  28.446   9.666  1.00  0.71           O  
ATOM   1046  CB  ASP A  70      17.650  29.844   7.924  1.00  0.71           C  
ATOM   1047  CG  ASP A  70      16.657  30.686   7.112  1.00  0.71           C  
ATOM   1048  OD1 ASP A  70      15.604  30.201   6.701  1.00  0.71           O  
ATOM   1049  OD2 ASP A  70      16.973  31.832   6.891  1.00  0.71           O  
ATOM   1050  H   ASP A  70      16.723  27.777   5.926  1.00  0.71           H  
ATOM   1051  HA  ASP A  70      18.134  27.862   8.540  1.00  0.71           H  
ATOM   1052 1HB  ASP A  70      17.643  30.200   8.952  1.00  0.71           H  
ATOM   1053 2HB  ASP A  70      18.653  30.023   7.526  1.00  0.71           H  
ATOM   1054  N   GLY A  71      15.199  27.257   7.839  1.00  0.69           N  
ATOM   1055  CA  GLY A  71      13.895  26.856   8.330  1.00  0.69           C  
ATOM   1056  C   GLY A  71      12.737  27.693   7.817  1.00  0.69           C  
ATOM   1057  O   GLY A  71      11.578  27.361   8.107  1.00  0.69           O  
ATOM   1058  H   GLY A  71      15.445  26.984   6.893  1.00  0.69           H  
ATOM   1059 1HA  GLY A  71      13.730  25.827   8.029  1.00  0.69           H  
ATOM   1060 2HA  GLY A  71      13.899  26.874   9.417  1.00  0.69           H  
ATOM   1061  N   THR A  72      13.028  28.762   7.062  1.00  0.67           N  
ATOM   1062  CA  THR A  72      11.955  29.592   6.532  1.00  0.67           C  
ATOM   1063  C   THR A  72      11.732  29.406   5.031  1.00  0.67           C  
ATOM   1064  O   THR A  72      10.715  29.864   4.503  1.00  0.67           O  
ATOM   1065  CB  THR A  72      12.241  31.082   6.752  1.00  0.67           C  
ATOM   1066  OG1 THR A  72      13.397  31.507   5.991  1.00  0.67           O  
ATOM   1067  CG2 THR A  72      12.540  31.304   8.217  1.00  0.67           C  
ATOM   1068  H   THR A  72      14.007  29.026   6.875  1.00  0.67           H  
ATOM   1069  HA  THR A  72      11.030  29.331   7.045  1.00  0.67           H  
ATOM   1070  HB  THR A  72      11.373  31.669   6.458  1.00  0.67           H  
ATOM   1071  HG1 THR A  72      14.200  31.031   6.298  1.00  0.67           H  
ATOM   1072 1HG2 THR A  72      12.741  32.358   8.396  1.00  0.67           H  
ATOM   1073 2HG2 THR A  72      11.701  30.993   8.791  1.00  0.67           H  
ATOM   1074 3HG2 THR A  72      13.417  30.714   8.498  1.00  0.67           H  
ATOM   1075  N   GLY A  73      12.693  28.812   4.321  1.00  0.65           N  
ATOM   1076  CA  GLY A  73      12.569  28.697   2.869  1.00  0.65           C  
ATOM   1077  C   GLY A  73      11.961  27.370   2.465  1.00  0.65           C  
ATOM   1078  O   GLY A  73      11.506  26.599   3.311  1.00  0.65           O  
ATOM   1079  H   GLY A  73      13.527  28.414   4.774  1.00  0.65           H  
ATOM   1080 1HA  GLY A  73      11.968  29.517   2.478  1.00  0.65           H  
ATOM   1081 2HA  GLY A  73      13.559  28.785   2.422  1.00  0.65           H  
ATOM   1082  N   GLY A  74      11.982  27.085   1.170  1.00  0.63           N  
ATOM   1083  CA  GLY A  74      11.459  25.841   0.649  1.00  0.63           C  
ATOM   1084  C   GLY A  74      10.127  26.043  -0.041  1.00  0.63           C  
ATOM   1085  O   GLY A  74       9.402  27.010   0.214  1.00  0.63           O  
ATOM   1086  H   GLY A  74      12.324  27.772   0.494  1.00  0.63           H  
ATOM   1087 1HA  GLY A  74      12.173  25.425  -0.062  1.00  0.63           H  
ATOM   1088 2HA  GLY A  74      11.355  25.116   1.456  1.00  0.63           H  
ATOM   1089  N   ARG A  75       9.815  25.103  -0.904  1.00  0.61           N  
ATOM   1090  CA  ARG A  75       8.608  25.112  -1.701  1.00  0.61           C  
ATOM   1091  C   ARG A  75       8.255  23.676  -1.973  1.00  0.61           C  
ATOM   1092  O   ARG A  75       8.982  22.790  -1.547  1.00  0.61           O  
ATOM   1093  CB  ARG A  75       8.788  25.899  -3.000  1.00  0.61           C  
ATOM   1094  CG  ARG A  75       9.804  25.387  -4.002  1.00  0.61           C  
ATOM   1095  CD  ARG A  75       9.832  26.284  -5.196  1.00  0.61           C  
ATOM   1096  NE  ARG A  75      10.647  25.770  -6.299  1.00  0.61           N  
ATOM   1097  CZ  ARG A  75      11.958  26.037  -6.516  1.00  0.61           C  
ATOM   1098  NH1 ARG A  75      12.648  26.823  -5.710  1.00  0.61           N  
ATOM   1099  NH2 ARG A  75      12.559  25.502  -7.568  1.00  0.61           N  
ATOM   1100  H   ARG A  75      10.475  24.350  -1.042  1.00  0.61           H  
ATOM   1101  HA  ARG A  75       7.799  25.571  -1.131  1.00  0.61           H  
ATOM   1102 1HB  ARG A  75       7.837  25.929  -3.527  1.00  0.61           H  
ATOM   1103 2HB  ARG A  75       9.056  26.932  -2.763  1.00  0.61           H  
ATOM   1104 1HG  ARG A  75      10.790  25.410  -3.550  1.00  0.61           H  
ATOM   1105 2HG  ARG A  75       9.551  24.373  -4.317  1.00  0.61           H  
ATOM   1106 1HD  ARG A  75       8.813  26.422  -5.559  1.00  0.61           H  
ATOM   1107 2HD  ARG A  75      10.240  27.252  -4.896  1.00  0.61           H  
ATOM   1108  HE  ARG A  75      10.186  25.159  -6.957  1.00  0.61           H  
ATOM   1109 1HH1 ARG A  75      12.214  27.258  -4.885  1.00  0.61           H  
ATOM   1110 2HH1 ARG A  75      13.618  27.005  -5.897  1.00  0.61           H  
ATOM   1111 1HH2 ARG A  75      12.041  24.900  -8.193  1.00  0.61           H  
ATOM   1112 2HH2 ARG A  75      13.533  25.692  -7.744  1.00  0.61           H  
ATOM   1113  N   SER A  76       7.116  23.439  -2.584  1.00  0.60           N  
ATOM   1114  CA  SER A  76       6.633  22.108  -2.924  1.00  0.60           C  
ATOM   1115  C   SER A  76       6.471  21.921  -4.419  1.00  0.60           C  
ATOM   1116  O   SER A  76       6.359  22.886  -5.174  1.00  0.60           O  
ATOM   1117  CB  SER A  76       5.301  21.849  -2.264  1.00  0.60           C  
ATOM   1118  OG  SER A  76       4.737  20.667  -2.762  1.00  0.60           O  
ATOM   1119  H   SER A  76       6.515  24.217  -2.856  1.00  0.60           H  
ATOM   1120  HA  SER A  76       7.356  21.373  -2.567  1.00  0.60           H  
ATOM   1121 1HB  SER A  76       5.441  21.763  -1.186  1.00  0.60           H  
ATOM   1122 2HB  SER A  76       4.623  22.682  -2.441  1.00  0.60           H  
ATOM   1123  HG  SER A  76       5.429  19.999  -2.685  1.00  0.60           H  
ATOM   1124  N   ILE A  77       6.398  20.666  -4.861  1.00  0.60           N  
ATOM   1125  CA  ILE A  77       6.163  20.407  -6.277  1.00  0.60           C  
ATOM   1126  C   ILE A  77       4.750  20.887  -6.671  1.00  0.60           C  
ATOM   1127  O   ILE A  77       4.443  21.029  -7.855  1.00  0.60           O  
ATOM   1128  CB  ILE A  77       6.303  18.913  -6.624  1.00  0.60           C  
ATOM   1129  CG1 ILE A  77       5.202  18.084  -5.964  1.00  0.60           C  
ATOM   1130  CG2 ILE A  77       7.683  18.397  -6.130  1.00  0.60           C  
ATOM   1131  CD1 ILE A  77       5.152  16.654  -6.455  1.00  0.60           C  
ATOM   1132  H   ILE A  77       6.499  19.892  -4.212  1.00  0.60           H  
ATOM   1133  HA  ILE A  77       6.892  20.966  -6.862  1.00  0.60           H  
ATOM   1134  HB  ILE A  77       6.218  18.783  -7.701  1.00  0.60           H  
ATOM   1135 1HG1 ILE A  77       5.347  18.085  -4.901  1.00  0.60           H  
ATOM   1136 2HG1 ILE A  77       4.246  18.532  -6.184  1.00  0.60           H  
ATOM   1137 1HG2 ILE A  77       7.793  17.345  -6.376  1.00  0.60           H  
ATOM   1138 2HG2 ILE A  77       8.480  18.964  -6.608  1.00  0.60           H  
ATOM   1139 3HG2 ILE A  77       7.750  18.520  -5.054  1.00  0.60           H  
ATOM   1140 1HD1 ILE A  77       4.349  16.115  -5.955  1.00  0.60           H  
ATOM   1141 2HD1 ILE A  77       4.977  16.645  -7.531  1.00  0.60           H  
ATOM   1142 3HD1 ILE A  77       6.090  16.170  -6.248  1.00  0.60           H  
ATOM   1143  N   TYR A  78       3.902  21.154  -5.665  1.00  0.60           N  
ATOM   1144  CA  TYR A  78       2.550  21.639  -5.872  1.00  0.60           C  
ATOM   1145  C   TYR A  78       2.387  23.153  -5.641  1.00  0.60           C  
ATOM   1146  O   TYR A  78       1.258  23.648  -5.625  1.00  0.60           O  
ATOM   1147  CB  TYR A  78       1.585  20.897  -4.943  1.00  0.60           C  
ATOM   1148  CG  TYR A  78       1.474  19.426  -5.215  1.00  0.60           C  
ATOM   1149  CD1 TYR A  78       2.031  18.479  -4.348  1.00  0.60           C  
ATOM   1150  CD2 TYR A  78       0.833  19.022  -6.357  1.00  0.60           C  
ATOM   1151  CE1 TYR A  78       1.919  17.131  -4.658  1.00  0.60           C  
ATOM   1152  CE2 TYR A  78       0.728  17.698  -6.658  1.00  0.60           C  
ATOM   1153  CZ  TYR A  78       1.262  16.754  -5.828  1.00  0.60           C  
ATOM   1154  OH  TYR A  78       1.132  15.439  -6.174  1.00  0.60           O  
ATOM   1155  H   TYR A  78       4.217  20.999  -4.709  1.00  0.60           H  
ATOM   1156  HA  TYR A  78       2.270  21.434  -6.905  1.00  0.60           H  
ATOM   1157 1HB  TYR A  78       1.920  21.025  -3.910  1.00  0.60           H  
ATOM   1158 2HB  TYR A  78       0.592  21.335  -5.021  1.00  0.60           H  
ATOM   1159  HD1 TYR A  78       2.549  18.796  -3.440  1.00  0.60           H  
ATOM   1160  HD2 TYR A  78       0.408  19.767  -7.031  1.00  0.60           H  
ATOM   1161  HE1 TYR A  78       2.345  16.378  -4.002  1.00  0.60           H  
ATOM   1162  HE2 TYR A  78       0.218  17.388  -7.570  1.00  0.60           H  
ATOM   1163  HH  TYR A  78       1.660  14.885  -5.584  1.00  0.60           H  
ATOM   1164  N   GLY A  79       3.491  23.894  -5.473  1.00  0.61           N  
ATOM   1165  CA  GLY A  79       3.394  25.340  -5.236  1.00  0.61           C  
ATOM   1166  C   GLY A  79       4.237  25.789  -4.044  1.00  0.61           C  
ATOM   1167  O   GLY A  79       4.904  24.985  -3.399  1.00  0.61           O  
ATOM   1168  H   GLY A  79       4.414  23.460  -5.502  1.00  0.61           H  
ATOM   1169 1HA  GLY A  79       3.720  25.872  -6.131  1.00  0.61           H  
ATOM   1170 2HA  GLY A  79       2.354  25.613  -5.067  1.00  0.61           H  
ATOM   1171  N   ASP A  80       4.224  27.081  -3.729  1.00  0.61           N  
ATOM   1172  CA  ASP A  80       5.056  27.536  -2.614  1.00  0.61           C  
ATOM   1173  C   ASP A  80       4.675  26.891  -1.283  1.00  0.61           C  
ATOM   1174  O   ASP A  80       5.549  26.573  -0.475  1.00  0.61           O  
ATOM   1175  CB  ASP A  80       4.987  29.047  -2.478  1.00  0.61           C  
ATOM   1176  CG  ASP A  80       5.722  29.744  -3.599  1.00  0.61           C  
ATOM   1177  OD1 ASP A  80       6.451  29.078  -4.304  1.00  0.61           O  
ATOM   1178  OD2 ASP A  80       5.555  30.927  -3.747  1.00  0.61           O  
ATOM   1179  H   ASP A  80       3.662  27.735  -4.257  1.00  0.61           H  
ATOM   1180  HA  ASP A  80       6.086  27.269  -2.830  1.00  0.61           H  
ATOM   1181 1HB  ASP A  80       3.946  29.369  -2.475  1.00  0.61           H  
ATOM   1182 2HB  ASP A  80       5.426  29.344  -1.526  1.00  0.61           H  
ATOM   1183  N   THR A  81       3.373  26.712  -1.060  1.00  0.62           N  
ATOM   1184  CA  THR A  81       2.887  26.110   0.174  1.00  0.62           C  
ATOM   1185  C   THR A  81       1.808  25.076  -0.134  1.00  0.62           C  
ATOM   1186  O   THR A  81       1.105  25.196  -1.140  1.00  0.62           O  
ATOM   1187  CB  THR A  81       2.304  27.181   1.106  1.00  0.62           C  
ATOM   1188  OG1 THR A  81       1.131  27.751   0.505  1.00  0.62           O  
ATOM   1189  CG2 THR A  81       3.323  28.299   1.358  1.00  0.62           C  
ATOM   1190  H   THR A  81       2.713  26.988  -1.770  1.00  0.62           H  
ATOM   1191  HA  THR A  81       3.714  25.607   0.676  1.00  0.62           H  
ATOM   1192  HB  THR A  81       2.033  26.718   2.050  1.00  0.62           H  
ATOM   1193  HG1 THR A  81       0.433  27.087   0.481  1.00  0.62           H  
ATOM   1194 1HG2 THR A  81       2.889  29.042   2.026  1.00  0.62           H  
ATOM   1195 2HG2 THR A  81       4.215  27.871   1.814  1.00  0.62           H  
ATOM   1196 3HG2 THR A  81       3.590  28.781   0.426  1.00  0.62           H  
ATOM   1197  N   PHE A  82       1.596  24.135   0.781  1.00  0.64           N  
ATOM   1198  CA  PHE A  82       0.543  23.138   0.601  1.00  0.64           C  
ATOM   1199  C   PHE A  82      -0.257  22.903   1.925  1.00  0.64           C  
ATOM   1200  O   PHE A  82       0.322  22.970   3.010  1.00  0.64           O  
ATOM   1201  CB  PHE A  82       1.194  21.848   0.081  1.00  0.64           C  
ATOM   1202  CG  PHE A  82       0.282  20.777  -0.324  1.00  0.64           C  
ATOM   1203  CD1 PHE A  82      -0.249  20.785  -1.608  1.00  0.64           C  
ATOM   1204  CD2 PHE A  82      -0.073  19.772   0.540  1.00  0.64           C  
ATOM   1205  CE1 PHE A  82      -1.117  19.807  -2.010  1.00  0.64           C  
ATOM   1206  CE2 PHE A  82      -0.940  18.796   0.140  1.00  0.64           C  
ATOM   1207  CZ  PHE A  82      -1.465  18.817  -1.131  1.00  0.64           C  
ATOM   1208  H   PHE A  82       2.251  24.065   1.556  1.00  0.64           H  
ATOM   1209  HA  PHE A  82      -0.100  23.499  -0.185  1.00  0.64           H  
ATOM   1210 1HB  PHE A  82       1.806  22.100  -0.791  1.00  0.64           H  
ATOM   1211 2HB  PHE A  82       1.868  21.451   0.816  1.00  0.64           H  
ATOM   1212  HD1 PHE A  82       0.033  21.586  -2.295  1.00  0.64           H  
ATOM   1213  HD2 PHE A  82       0.332  19.762   1.552  1.00  0.64           H  
ATOM   1214  HE1 PHE A  82      -1.531  19.820  -3.018  1.00  0.64           H  
ATOM   1215  HE2 PHE A  82      -1.219  18.010   0.827  1.00  0.64           H  
ATOM   1216  HZ  PHE A  82      -2.160  18.047  -1.433  1.00  0.64           H  
ATOM   1217  N   PRO A  83      -1.594  22.693   1.877  1.00  0.66           N  
ATOM   1218  CA  PRO A  83      -2.483  22.374   3.000  1.00  0.66           C  
ATOM   1219  C   PRO A  83      -2.140  21.115   3.796  1.00  0.66           C  
ATOM   1220  O   PRO A  83      -1.534  20.163   3.298  1.00  0.66           O  
ATOM   1221  CB  PRO A  83      -3.841  22.193   2.315  1.00  0.66           C  
ATOM   1222  CG  PRO A  83      -3.760  23.005   1.061  1.00  0.66           C  
ATOM   1223  CD  PRO A  83      -2.338  22.900   0.602  1.00  0.66           C  
ATOM   1224  HA  PRO A  83      -2.512  23.243   3.673  1.00  0.66           H  
ATOM   1225 1HB  PRO A  83      -4.017  21.122   2.123  1.00  0.66           H  
ATOM   1226 2HB  PRO A  83      -4.640  22.529   2.993  1.00  0.66           H  
ATOM   1227 1HG  PRO A  83      -4.473  22.619   0.316  1.00  0.66           H  
ATOM   1228 2HG  PRO A  83      -4.055  24.044   1.274  1.00  0.66           H  
ATOM   1229 1HD  PRO A  83      -2.228  22.059  -0.078  1.00  0.66           H  
ATOM   1230 2HD  PRO A  83      -2.107  23.867   0.141  1.00  0.66           H  
ATOM   1231  N   ASP A  84      -2.559  21.093   5.056  1.00  0.68           N  
ATOM   1232  CA  ASP A  84      -2.290  19.944   5.920  1.00  0.68           C  
ATOM   1233  C   ASP A  84      -3.236  18.817   5.552  1.00  0.68           C  
ATOM   1234  O   ASP A  84      -4.332  18.690   6.093  1.00  0.68           O  
ATOM   1235  CB  ASP A  84      -2.491  20.326   7.377  1.00  0.68           C  
ATOM   1236  CG  ASP A  84      -1.477  21.321   7.871  1.00  0.68           C  
ATOM   1237  OD1 ASP A  84      -0.412  21.371   7.334  1.00  0.68           O  
ATOM   1238  OD2 ASP A  84      -1.794  22.119   8.722  1.00  0.68           O  
ATOM   1239  H   ASP A  84      -3.079  21.885   5.431  1.00  0.68           H  
ATOM   1240  HA  ASP A  84      -1.266  19.606   5.766  1.00  0.68           H  
ATOM   1241 1HB  ASP A  84      -3.490  20.741   7.513  1.00  0.68           H  
ATOM   1242 2HB  ASP A  84      -2.423  19.430   7.970  1.00  0.68           H  
ATOM   1243  N   GLU A  85      -2.776  18.013   4.607  1.00  0.70           N  
ATOM   1244  CA  GLU A  85      -3.550  16.974   3.940  1.00  0.70           C  
ATOM   1245  C   GLU A  85      -4.351  16.036   4.854  1.00  0.70           C  
ATOM   1246  O   GLU A  85      -5.571  15.965   4.720  1.00  0.70           O  
ATOM   1247  CB  GLU A  85      -2.554  16.183   3.093  1.00  0.70           C  
ATOM   1248  CG  GLU A  85      -3.116  15.132   2.195  1.00  0.70           C  
ATOM   1249  CD  GLU A  85      -2.047  14.577   1.318  1.00  0.70           C  
ATOM   1250  OE1 GLU A  85      -0.905  14.909   1.526  1.00  0.70           O  
ATOM   1251  OE2 GLU A  85      -2.346  13.862   0.404  1.00  0.70           O  
ATOM   1252  H   GLU A  85      -1.856  18.255   4.244  1.00  0.70           H  
ATOM   1253  HA  GLU A  85      -4.256  17.470   3.274  1.00  0.70           H  
ATOM   1254 1HB  GLU A  85      -1.986  16.868   2.490  1.00  0.70           H  
ATOM   1255 2HB  GLU A  85      -1.841  15.687   3.755  1.00  0.70           H  
ATOM   1256 1HG  GLU A  85      -3.531  14.329   2.799  1.00  0.70           H  
ATOM   1257 2HG  GLU A  85      -3.912  15.554   1.586  1.00  0.70           H  
ATOM   1258  N   ASN A  86      -3.694  15.336   5.779  1.00  0.71           N  
ATOM   1259  CA  ASN A  86      -4.401  14.478   6.743  1.00  0.71           C  
ATOM   1260  C   ASN A  86      -3.661  14.401   8.066  1.00  0.71           C  
ATOM   1261  O   ASN A  86      -2.442  14.374   8.090  1.00  0.71           O  
ATOM   1262  CB  ASN A  86      -4.693  13.057   6.229  1.00  0.71           C  
ATOM   1263  CG  ASN A  86      -5.737  12.981   5.125  1.00  0.71           C  
ATOM   1264  OD1 ASN A  86      -6.901  13.324   5.377  1.00  0.71           O  
ATOM   1265  ND2 ASN A  86      -5.384  12.508   3.953  1.00  0.71           N  
ATOM   1266  H   ASN A  86      -2.692  15.424   5.834  1.00  0.71           H  
ATOM   1267  HA  ASN A  86      -5.364  14.944   6.958  1.00  0.71           H  
ATOM   1268 1HB  ASN A  86      -3.785  12.603   5.869  1.00  0.71           H  
ATOM   1269 2HB  ASN A  86      -5.037  12.446   7.059  1.00  0.71           H  
ATOM   1270 1HD2 ASN A  86      -6.063  12.432   3.226  1.00  0.71           H  
ATOM   1271 2HD2 ASN A  86      -4.448  12.163   3.781  1.00  0.71           H  
ATOM   1272  N   PHE A  87      -4.397  14.284   9.163  1.00  0.71           N  
ATOM   1273  CA  PHE A  87      -3.784  14.095  10.480  1.00  0.71           C  
ATOM   1274  C   PHE A  87      -4.066  12.705  11.058  1.00  0.71           C  
ATOM   1275  O   PHE A  87      -4.124  12.525  12.272  1.00  0.71           O  
ATOM   1276  CB  PHE A  87      -4.232  15.169  11.466  1.00  0.71           C  
ATOM   1277  CG  PHE A  87      -3.765  16.565  11.151  1.00  0.71           C  
ATOM   1278  CD1 PHE A  87      -4.630  17.505  10.625  1.00  0.71           C  
ATOM   1279  CD2 PHE A  87      -2.454  16.946  11.409  1.00  0.71           C  
ATOM   1280  CE1 PHE A  87      -4.197  18.789  10.373  1.00  0.71           C  
ATOM   1281  CE2 PHE A  87      -2.035  18.227  11.153  1.00  0.71           C  
ATOM   1282  CZ  PHE A  87      -2.900  19.144  10.645  1.00  0.71           C  
ATOM   1283  H   PHE A  87      -5.405  14.326   9.090  1.00  0.71           H  
ATOM   1284  HA  PHE A  87      -2.702  14.189  10.371  1.00  0.71           H  
ATOM   1285 1HB  PHE A  87      -5.320  15.179  11.516  1.00  0.71           H  
ATOM   1286 2HB  PHE A  87      -3.865  14.911  12.461  1.00  0.71           H  
ATOM   1287  HD1 PHE A  87      -5.663  17.227  10.416  1.00  0.71           H  
ATOM   1288  HD2 PHE A  87      -1.750  16.218  11.826  1.00  0.71           H  
ATOM   1289  HE1 PHE A  87      -4.885  19.528   9.963  1.00  0.71           H  
ATOM   1290  HE2 PHE A  87      -1.020  18.520  11.360  1.00  0.71           H  
ATOM   1291  HZ  PHE A  87      -2.556  20.166  10.452  1.00  0.71           H  
ATOM   1292  N   GLU A  88      -4.274  11.724  10.180  1.00  0.70           N  
ATOM   1293  CA  GLU A  88      -4.524  10.340  10.601  1.00  0.70           C  
ATOM   1294  C   GLU A  88      -3.316   9.712  11.306  1.00  0.70           C  
ATOM   1295  O   GLU A  88      -3.459   8.845  12.169  1.00  0.70           O  
ATOM   1296  CB  GLU A  88      -4.895   9.466   9.401  1.00  0.70           C  
ATOM   1297  CG  GLU A  88      -6.248   9.782   8.767  1.00  0.70           C  
ATOM   1298  CD  GLU A  88      -6.629   8.811   7.666  1.00  0.70           C  
ATOM   1299  OE1 GLU A  88      -5.921   7.850   7.478  1.00  0.70           O  
ATOM   1300  OE2 GLU A  88      -7.631   9.028   7.027  1.00  0.70           O  
ATOM   1301  H   GLU A  88      -4.231  11.944   9.197  1.00  0.70           H  
ATOM   1302  HA  GLU A  88      -5.359  10.343  11.302  1.00  0.70           H  
ATOM   1303 1HB  GLU A  88      -4.139   9.586   8.635  1.00  0.70           H  
ATOM   1304 2HB  GLU A  88      -4.893   8.418   9.699  1.00  0.70           H  
ATOM   1305 1HG  GLU A  88      -7.013   9.754   9.541  1.00  0.70           H  
ATOM   1306 2HG  GLU A  88      -6.221  10.791   8.362  1.00  0.70           H  
ATOM   1307  N   LEU A  89      -2.131  10.134  10.893  1.00  0.68           N  
ATOM   1308  CA  LEU A  89      -0.867   9.636  11.404  1.00  0.68           C  
ATOM   1309  C   LEU A  89      -0.349  10.595  12.475  1.00  0.68           C  
ATOM   1310  O   LEU A  89      -0.477  11.811  12.331  1.00  0.68           O  
ATOM   1311  CB  LEU A  89       0.083   9.530  10.226  1.00  0.68           C  
ATOM   1312  CG  LEU A  89      -0.344   8.607   9.125  1.00  0.68           C  
ATOM   1313  CD1 LEU A  89       0.555   8.808   7.948  1.00  0.68           C  
ATOM   1314  CD2 LEU A  89      -0.259   7.178   9.594  1.00  0.68           C  
ATOM   1315  H   LEU A  89      -2.110  10.850  10.184  1.00  0.68           H  
ATOM   1316  HA  LEU A  89      -1.020   8.654  11.850  1.00  0.68           H  
ATOM   1317 1HB  LEU A  89       0.178  10.512   9.772  1.00  0.68           H  
ATOM   1318 2HB  LEU A  89       1.055   9.203  10.582  1.00  0.68           H  
ATOM   1319  HG  LEU A  89      -1.354   8.830   8.845  1.00  0.68           H  
ATOM   1320 1HD1 LEU A  89       0.244   8.147   7.157  1.00  0.68           H  
ATOM   1321 2HD1 LEU A  89       0.484   9.836   7.603  1.00  0.68           H  
ATOM   1322 3HD1 LEU A  89       1.575   8.593   8.233  1.00  0.68           H  
ATOM   1323 1HD2 LEU A  89      -0.566   6.512   8.790  1.00  0.68           H  
ATOM   1324 2HD2 LEU A  89       0.770   6.951   9.878  1.00  0.68           H  
ATOM   1325 3HD2 LEU A  89      -0.915   7.037  10.453  1.00  0.68           H  
ATOM   1326  N   LYS A  90       0.234  10.053  13.544  1.00  0.65           N  
ATOM   1327  CA  LYS A  90       0.706  10.874  14.662  1.00  0.65           C  
ATOM   1328  C   LYS A  90       2.174  10.662  15.005  1.00  0.65           C  
ATOM   1329  O   LYS A  90       2.753   9.600  14.749  1.00  0.65           O  
ATOM   1330  CB  LYS A  90      -0.169  10.600  15.892  1.00  0.65           C  
ATOM   1331  CG  LYS A  90      -1.622  11.025  15.718  1.00  0.65           C  
ATOM   1332  CD  LYS A  90      -2.464  10.682  16.929  1.00  0.65           C  
ATOM   1333  CE  LYS A  90      -3.933  11.058  16.686  1.00  0.65           C  
ATOM   1334  NZ  LYS A  90      -4.152  12.533  16.750  1.00  0.65           N  
ATOM   1335  H   LYS A  90       0.325   9.049  13.596  1.00  0.65           H  
ATOM   1336  HA  LYS A  90       0.588  11.923  14.387  1.00  0.65           H  
ATOM   1337 1HB  LYS A  90      -0.168   9.537  16.113  1.00  0.65           H  
ATOM   1338 2HB  LYS A  90       0.239  11.123  16.759  1.00  0.65           H  
ATOM   1339 1HG  LYS A  90      -1.667  12.107  15.554  1.00  0.65           H  
ATOM   1340 2HG  LYS A  90      -2.053  10.533  14.847  1.00  0.65           H  
ATOM   1341 1HD  LYS A  90      -2.390   9.618  17.151  1.00  0.65           H  
ATOM   1342 2HD  LYS A  90      -2.104  11.250  17.791  1.00  0.65           H  
ATOM   1343 1HE  LYS A  90      -4.220  10.706  15.695  1.00  0.65           H  
ATOM   1344 2HE  LYS A  90      -4.560  10.574  17.431  1.00  0.65           H  
ATOM   1345 1HZ  LYS A  90      -5.108  12.755  16.580  1.00  0.65           H  
ATOM   1346 2HZ  LYS A  90      -3.883  12.896  17.667  1.00  0.65           H  
ATOM   1347 3HZ  LYS A  90      -3.569  13.051  16.082  1.00  0.65           H  
ATOM   1348  N   HIS A  91       2.770  11.662  15.648  1.00  0.62           N  
ATOM   1349  CA  HIS A  91       4.177  11.620  16.048  1.00  0.62           C  
ATOM   1350  C   HIS A  91       4.372  10.763  17.290  1.00  0.62           C  
ATOM   1351  O   HIS A  91       4.767  11.246  18.357  1.00  0.62           O  
ATOM   1352  CB  HIS A  91       4.646  13.018  16.373  1.00  0.62           C  
ATOM   1353  CG  HIS A  91       4.543  13.966  15.269  1.00  0.62           C  
ATOM   1354  ND1 HIS A  91       3.348  14.558  14.924  1.00  0.62           N  
ATOM   1355  CD2 HIS A  91       5.461  14.462  14.436  1.00  0.62           C  
ATOM   1356  CE1 HIS A  91       3.543  15.380  13.919  1.00  0.62           C  
ATOM   1357  NE2 HIS A  91       4.815  15.342  13.604  1.00  0.62           N  
ATOM   1358  H   HIS A  91       2.235  12.498  15.845  1.00  0.62           H  
ATOM   1359  HA  HIS A  91       4.785  11.208  15.250  1.00  0.62           H  
ATOM   1360 1HB  HIS A  91       4.072  13.411  17.215  1.00  0.62           H  
ATOM   1361 2HB  HIS A  91       5.688  12.971  16.679  1.00  0.62           H  
ATOM   1362  HD2 HIS A  91       6.519  14.214  14.432  1.00  0.62           H  
ATOM   1363  HE1 HIS A  91       2.777  15.983  13.439  1.00  0.62           H  
ATOM   1364  HE2 HIS A  91       5.261  15.869  12.869  1.00  0.62           H  
ATOM   1365  N   THR A  92       4.142   9.474  17.123  1.00  0.59           N  
ATOM   1366  CA  THR A  92       4.150   8.508  18.208  1.00  0.59           C  
ATOM   1367  C   THR A  92       5.526   8.035  18.656  1.00  0.59           C  
ATOM   1368  O   THR A  92       5.640   7.361  19.680  1.00  0.59           O  
ATOM   1369  CB  THR A  92       3.284   7.297  17.820  1.00  0.59           C  
ATOM   1370  OG1 THR A  92       3.780   6.718  16.603  1.00  0.59           O  
ATOM   1371  CG2 THR A  92       1.844   7.722  17.626  1.00  0.59           C  
ATOM   1372  H   THR A  92       3.856   9.178  16.189  1.00  0.59           H  
ATOM   1373  HA  THR A  92       3.679   8.983  19.069  1.00  0.59           H  
ATOM   1374  HB  THR A  92       3.337   6.551  18.612  1.00  0.59           H  
ATOM   1375  HG1 THR A  92       3.605   7.330  15.871  1.00  0.59           H  
ATOM   1376 1HG2 THR A  92       1.240   6.858  17.353  1.00  0.59           H  
ATOM   1377 2HG2 THR A  92       1.463   8.156  18.548  1.00  0.59           H  
ATOM   1378 3HG2 THR A  92       1.799   8.452  16.839  1.00  0.59           H  
ATOM   1379  N   GLY A  93       6.573   8.359  17.914  1.00  0.57           N  
ATOM   1380  CA  GLY A  93       7.872   7.903  18.358  1.00  0.57           C  
ATOM   1381  C   GLY A  93       9.011   8.179  17.397  1.00  0.57           C  
ATOM   1382  O   GLY A  93       8.832   8.813  16.352  1.00  0.57           O  
ATOM   1383  H   GLY A  93       6.458   8.909  17.077  1.00  0.57           H  
ATOM   1384 1HA  GLY A  93       8.078   8.395  19.299  1.00  0.57           H  
ATOM   1385 2HA  GLY A  93       7.809   6.834  18.559  1.00  0.57           H  
ATOM   1386  N   PRO A  94      10.207   7.709  17.752  1.00  0.56           N  
ATOM   1387  CA  PRO A  94      11.426   7.872  17.015  1.00  0.56           C  
ATOM   1388  C   PRO A  94      11.236   7.336  15.624  1.00  0.56           C  
ATOM   1389  O   PRO A  94      10.636   6.277  15.432  1.00  0.56           O  
ATOM   1390  CB  PRO A  94      12.399   6.981  17.788  1.00  0.56           C  
ATOM   1391  CG  PRO A  94      11.835   6.916  19.187  1.00  0.56           C  
ATOM   1392  CD  PRO A  94      10.354   6.910  18.995  1.00  0.56           C  
ATOM   1393  HA  PRO A  94      11.726   8.929  17.005  1.00  0.56           H  
ATOM   1394 1HB  PRO A  94      12.469   5.997  17.302  1.00  0.56           H  
ATOM   1395 2HB  PRO A  94      13.405   7.421  17.763  1.00  0.56           H  
ATOM   1396 1HG  PRO A  94      12.200   6.010  19.693  1.00  0.56           H  
ATOM   1397 2HG  PRO A  94      12.175   7.759  19.786  1.00  0.56           H  
ATOM   1398 1HD  PRO A  94       9.990   5.884  18.843  1.00  0.56           H  
ATOM   1399 2HD  PRO A  94       9.902   7.391  19.861  1.00  0.56           H  
ATOM   1400  N   GLY A  95      11.766   8.040  14.660  1.00  0.55           N  
ATOM   1401  CA  GLY A  95      11.698   7.632  13.281  1.00  0.55           C  
ATOM   1402  C   GLY A  95      10.499   8.196  12.536  1.00  0.55           C  
ATOM   1403  O   GLY A  95      10.457   8.105  11.315  1.00  0.55           O  
ATOM   1404  H   GLY A  95      12.225   8.918  14.875  1.00  0.55           H  
ATOM   1405 1HA  GLY A  95      12.610   7.953  12.783  1.00  0.55           H  
ATOM   1406 2HA  GLY A  95      11.682   6.545  13.231  1.00  0.55           H  
ATOM   1407  N   VAL A  96       9.517   8.785  13.217  1.00  0.55           N  
ATOM   1408  CA  VAL A  96       8.387   9.311  12.444  1.00  0.55           C  
ATOM   1409  C   VAL A  96       8.815  10.478  11.556  1.00  0.55           C  
ATOM   1410  O   VAL A  96       9.485  11.405  12.010  1.00  0.55           O  
ATOM   1411  CB  VAL A  96       7.218   9.728  13.353  1.00  0.55           C  
ATOM   1412  CG1 VAL A  96       6.207  10.387  12.561  1.00  0.55           C  
ATOM   1413  CG2 VAL A  96       6.609   8.498  14.016  1.00  0.55           C  
ATOM   1414  H   VAL A  96       9.524   8.840  14.241  1.00  0.55           H  
ATOM   1415  HA  VAL A  96       8.015   8.515  11.798  1.00  0.55           H  
ATOM   1416  HB  VAL A  96       7.574  10.419  14.118  1.00  0.55           H  
ATOM   1417 1HG1 VAL A  96       5.376  10.667  13.179  1.00  0.55           H  
ATOM   1418 2HG1 VAL A  96       6.615  11.276  12.084  1.00  0.55           H  
ATOM   1419 3HG1 VAL A  96       5.890   9.673  11.814  1.00  0.55           H  
ATOM   1420 1HG2 VAL A  96       5.780   8.798  14.655  1.00  0.55           H  
ATOM   1421 2HG2 VAL A  96       6.246   7.820  13.246  1.00  0.55           H  
ATOM   1422 3HG2 VAL A  96       7.359   7.989  14.612  1.00  0.55           H  
ATOM   1423  N   VAL A  97       8.429  10.436  10.283  1.00  0.55           N  
ATOM   1424  CA  VAL A  97       8.804  11.488   9.345  1.00  0.55           C  
ATOM   1425  C   VAL A  97       7.614  12.400   9.146  1.00  0.55           C  
ATOM   1426  O   VAL A  97       6.506  11.928   8.844  1.00  0.55           O  
ATOM   1427  CB  VAL A  97       9.181  10.930   7.968  1.00  0.55           C  
ATOM   1428  CG1 VAL A  97       9.617  12.050   7.045  1.00  0.55           C  
ATOM   1429  CG2 VAL A  97      10.197   9.875   8.121  1.00  0.55           C  
ATOM   1430  H   VAL A  97       7.868   9.656   9.966  1.00  0.55           H  
ATOM   1431  HA  VAL A  97       9.636  12.051   9.751  1.00  0.55           H  
ATOM   1432  HB  VAL A  97       8.302  10.509   7.526  1.00  0.55           H  
ATOM   1433 1HG1 VAL A  97       9.845  11.651   6.060  1.00  0.55           H  
ATOM   1434 2HG1 VAL A  97       8.822  12.771   6.969  1.00  0.55           H  
ATOM   1435 3HG1 VAL A  97      10.505  12.532   7.459  1.00  0.55           H  
ATOM   1436 1HG2 VAL A  97      10.402   9.466   7.150  1.00  0.55           H  
ATOM   1437 2HG2 VAL A  97      11.076  10.277   8.547  1.00  0.55           H  
ATOM   1438 3HG2 VAL A  97       9.822   9.109   8.761  1.00  0.55           H  
ATOM   1439  N   TYR A  98       7.842  13.693   9.286  1.00  0.57           N  
ATOM   1440  CA  TYR A  98       6.757  14.633   9.144  1.00  0.57           C  
ATOM   1441  C   TYR A  98       7.145  15.855   8.356  1.00  0.57           C  
ATOM   1442  O   TYR A  98       8.321  16.191   8.213  1.00  0.57           O  
ATOM   1443  CB  TYR A  98       6.249  15.017  10.536  1.00  0.57           C  
ATOM   1444  CG  TYR A  98       7.207  15.788  11.430  1.00  0.57           C  
ATOM   1445  CD1 TYR A  98       7.144  17.159  11.443  1.00  0.57           C  
ATOM   1446  CD2 TYR A  98       8.128  15.119  12.257  1.00  0.57           C  
ATOM   1447  CE1 TYR A  98       7.965  17.884  12.246  1.00  0.57           C  
ATOM   1448  CE2 TYR A  98       8.964  15.859  13.081  1.00  0.57           C  
ATOM   1449  CZ  TYR A  98       8.875  17.247  13.067  1.00  0.57           C  
ATOM   1450  OH  TYR A  98       9.700  18.013  13.838  1.00  0.57           O  
ATOM   1451  H   TYR A  98       8.783  14.007   9.524  1.00  0.57           H  
ATOM   1452  HA  TYR A  98       5.953  14.155   8.591  1.00  0.57           H  
ATOM   1453 1HB  TYR A  98       5.339  15.613  10.429  1.00  0.57           H  
ATOM   1454 2HB  TYR A  98       5.976  14.114  11.061  1.00  0.57           H  
ATOM   1455  HD1 TYR A  98       6.436  17.664  10.812  1.00  0.57           H  
ATOM   1456  HD2 TYR A  98       8.187  14.026  12.253  1.00  0.57           H  
ATOM   1457  HE1 TYR A  98       7.902  18.974  12.239  1.00  0.57           H  
ATOM   1458  HE2 TYR A  98       9.688  15.359  13.724  1.00  0.57           H  
ATOM   1459  HH  TYR A  98       9.914  18.842  13.336  1.00  0.57           H  
ATOM   1460  N   ALA A  99       6.143  16.518   7.803  1.00  0.59           N  
ATOM   1461  CA  ALA A  99       6.385  17.745   7.069  1.00  0.59           C  
ATOM   1462  C   ALA A  99       6.492  18.873   8.057  1.00  0.59           C  
ATOM   1463  O   ALA A  99       5.686  18.928   8.980  1.00  0.59           O  
ATOM   1464  CB  ALA A  99       5.264  17.982   6.075  1.00  0.59           C  
ATOM   1465  H   ALA A  99       5.189  16.174   7.924  1.00  0.59           H  
ATOM   1466  HA  ALA A  99       7.332  17.670   6.537  1.00  0.59           H  
ATOM   1467 1HB  ALA A  99       5.451  18.912   5.535  1.00  0.59           H  
ATOM   1468 2HB  ALA A  99       5.210  17.159   5.369  1.00  0.59           H  
ATOM   1469 3HB  ALA A  99       4.319  18.059   6.613  1.00  0.59           H  
ATOM   1470  N   GLU A 100       7.482  19.750   7.872  1.00  0.63           N  
ATOM   1471  CA  GLU A 100       7.679  20.935   8.716  1.00  0.63           C  
ATOM   1472  C   GLU A 100       6.794  22.066   8.214  1.00  0.63           C  
ATOM   1473  O   GLU A 100       6.893  22.463   7.050  1.00  0.63           O  
ATOM   1474  CB  GLU A 100       9.136  21.339   8.759  1.00  0.63           C  
ATOM   1475  CG  GLU A 100      10.071  20.452   9.641  1.00  0.63           C  
ATOM   1476  CD  GLU A 100       9.911  20.737  11.154  1.00  0.63           C  
ATOM   1477  OE1 GLU A 100       9.370  21.761  11.474  1.00  0.63           O  
ATOM   1478  OE2 GLU A 100      10.353  19.953  11.972  1.00  0.63           O  
ATOM   1479  H   GLU A 100       8.104  19.625   7.070  1.00  0.63           H  
ATOM   1480  HA  GLU A 100       7.401  20.690   9.729  1.00  0.63           H  
ATOM   1481 1HB  GLU A 100       9.495  21.297   7.759  1.00  0.63           H  
ATOM   1482 2HB  GLU A 100       9.217  22.369   9.098  1.00  0.63           H  
ATOM   1483 1HG  GLU A 100       9.822  19.406   9.457  1.00  0.63           H  
ATOM   1484 2HG  GLU A 100      11.110  20.606   9.346  1.00  0.63           H  
ATOM   1485  N   ASN A 101       5.900  22.554   9.070  1.00  0.67           N  
ATOM   1486  CA  ASN A 101       4.921  23.531   8.633  1.00  0.67           C  
ATOM   1487  C   ASN A 101       5.184  24.932   9.151  1.00  0.67           C  
ATOM   1488  O   ASN A 101       5.215  25.177  10.360  1.00  0.67           O  
ATOM   1489  CB  ASN A 101       3.538  23.061   9.014  1.00  0.67           C  
ATOM   1490  CG  ASN A 101       3.192  21.802   8.333  1.00  0.67           C  
ATOM   1491  OD1 ASN A 101       3.857  21.429   7.366  1.00  0.67           O  
ATOM   1492  ND2 ASN A 101       2.168  21.141   8.784  1.00  0.67           N  
ATOM   1493  H   ASN A 101       5.880  22.244  10.049  1.00  0.67           H  
ATOM   1494  HA  ASN A 101       4.960  23.589   7.546  1.00  0.67           H  
ATOM   1495 1HB  ASN A 101       3.469  22.917  10.094  1.00  0.67           H  
ATOM   1496 2HB  ASN A 101       2.810  23.814   8.733  1.00  0.67           H  
ATOM   1497 1HD2 ASN A 101       1.865  20.307   8.324  1.00  0.67           H  
ATOM   1498 2HD2 ASN A 101       1.650  21.470   9.602  1.00  0.67           H  
ATOM   1499  N   TRP A 102       5.368  25.881   8.241  1.00  0.71           N  
ATOM   1500  CA  TRP A 102       5.652  27.252   8.667  1.00  0.71           C  
ATOM   1501  C   TRP A 102       4.333  27.969   8.942  1.00  0.71           C  
ATOM   1502  O   TRP A 102       3.971  28.937   8.272  1.00  0.71           O  
ATOM   1503  CB  TRP A 102       6.483  27.988   7.614  1.00  0.71           C  
ATOM   1504  CG  TRP A 102       6.884  29.359   8.031  1.00  0.71           C  
ATOM   1505  CD1 TRP A 102       6.306  30.525   7.634  1.00  0.71           C  
ATOM   1506  CD2 TRP A 102       7.939  29.727   8.953  1.00  0.71           C  
ATOM   1507  NE1 TRP A 102       6.927  31.591   8.237  1.00  0.71           N  
ATOM   1508  CE2 TRP A 102       7.924  31.120   9.054  1.00  0.71           C  
ATOM   1509  CE3 TRP A 102       8.876  28.997   9.694  1.00  0.71           C  
ATOM   1510  CZ2 TRP A 102       8.804  31.805   9.872  1.00  0.71           C  
ATOM   1511  CZ3 TRP A 102       9.756  29.682  10.516  1.00  0.71           C  
ATOM   1512  CH2 TRP A 102       9.717  31.053  10.606  1.00  0.71           C  
ATOM   1513  H   TRP A 102       5.261  25.642   7.253  1.00  0.71           H  
ATOM   1514  HA  TRP A 102       6.226  27.222   9.592  1.00  0.71           H  
ATOM   1515 1HB  TRP A 102       7.389  27.414   7.400  1.00  0.71           H  
ATOM   1516 2HB  TRP A 102       5.925  28.059   6.696  1.00  0.71           H  
ATOM   1517  HD1 TRP A 102       5.469  30.600   6.941  1.00  0.71           H  
ATOM   1518  HE1 TRP A 102       6.684  32.564   8.112  1.00  0.71           H  
ATOM   1519  HE3 TRP A 102       8.912  27.909   9.628  1.00  0.71           H  
ATOM   1520  HZ2 TRP A 102       8.792  32.892   9.954  1.00  0.71           H  
ATOM   1521  HZ3 TRP A 102      10.481  29.106  11.090  1.00  0.71           H  
ATOM   1522  HH2 TRP A 102      10.423  31.561  11.263  1.00  0.71           H  
ATOM   1523  N   GLY A 103       3.645  27.481   9.969  1.00  0.74           N  
ATOM   1524  CA  GLY A 103       2.294  27.896  10.321  1.00  0.74           C  
ATOM   1525  C   GLY A 103       1.313  26.836   9.812  1.00  0.74           C  
ATOM   1526  O   GLY A 103       1.672  26.018   8.958  1.00  0.74           O  
ATOM   1527  H   GLY A 103       4.089  26.716  10.479  1.00  0.74           H  
ATOM   1528 1HA  GLY A 103       2.206  28.001  11.402  1.00  0.74           H  
ATOM   1529 2HA  GLY A 103       2.071  28.862   9.871  1.00  0.74           H  
ATOM   1530  N   GLU A 104       0.087  26.847  10.335  1.00  0.75           N  
ATOM   1531  CA  GLU A 104      -0.912  25.847   9.954  1.00  0.75           C  
ATOM   1532  C   GLU A 104      -1.172  25.907   8.455  1.00  0.75           C  
ATOM   1533  O   GLU A 104      -1.195  26.995   7.871  1.00  0.75           O  
ATOM   1534  CB  GLU A 104      -2.215  26.080  10.731  1.00  0.75           C  
ATOM   1535  CG  GLU A 104      -2.096  25.826  12.245  1.00  0.75           C  
ATOM   1536  CD  GLU A 104      -3.395  26.017  13.005  1.00  0.75           C  
ATOM   1537  OE1 GLU A 104      -4.369  26.403  12.414  1.00  0.75           O  
ATOM   1538  OE2 GLU A 104      -3.395  25.776  14.203  1.00  0.75           O  
ATOM   1539  H   GLU A 104      -0.154  27.551  11.019  1.00  0.75           H  
ATOM   1540  HA  GLU A 104      -0.528  24.852  10.192  1.00  0.75           H  
ATOM   1541 1HB  GLU A 104      -2.550  27.106  10.583  1.00  0.75           H  
ATOM   1542 2HB  GLU A 104      -2.992  25.421  10.336  1.00  0.75           H  
ATOM   1543 1HG  GLU A 104      -1.748  24.801  12.399  1.00  0.75           H  
ATOM   1544 2HG  GLU A 104      -1.342  26.498  12.651  1.00  0.75           H  
ATOM   1545  N   ASN A 105      -1.318  24.738   7.827  1.00  0.73           N  
ATOM   1546  CA  ASN A 105      -1.568  24.614   6.387  1.00  0.73           C  
ATOM   1547  C   ASN A 105      -0.484  25.220   5.496  1.00  0.73           C  
ATOM   1548  O   ASN A 105      -0.761  25.608   4.357  1.00  0.73           O  
ATOM   1549  CB  ASN A 105      -2.930  25.188   6.033  1.00  0.73           C  
ATOM   1550  CG  ASN A 105      -4.056  24.365   6.587  1.00  0.73           C  
ATOM   1551  OD1 ASN A 105      -4.180  23.162   6.294  1.00  0.73           O  
ATOM   1552  ND2 ASN A 105      -4.880  24.983   7.397  1.00  0.73           N  
ATOM   1553  H   ASN A 105      -1.294  23.858   8.365  1.00  0.73           H  
ATOM   1554  HA  ASN A 105      -1.584  23.552   6.152  1.00  0.73           H  
ATOM   1555 1HB  ASN A 105      -3.023  26.204   6.407  1.00  0.73           H  
ATOM   1556 2HB  ASN A 105      -3.030  25.238   4.951  1.00  0.73           H  
ATOM   1557 1HD2 ASN A 105      -5.646  24.487   7.807  1.00  0.73           H  
ATOM   1558 2HD2 ASN A 105      -4.738  25.950   7.614  1.00  0.73           H  
ATOM   1559  N   THR A 106       0.755  25.225   5.985  1.00  0.70           N  
ATOM   1560  CA  THR A 106       1.894  25.711   5.223  1.00  0.70           C  
ATOM   1561  C   THR A 106       3.029  24.692   5.065  1.00  0.70           C  
ATOM   1562  O   THR A 106       4.157  24.893   5.542  1.00  0.70           O  
ATOM   1563  CB  THR A 106       2.428  27.013   5.825  1.00  0.70           C  
ATOM   1564  OG1 THR A 106       1.386  28.014   5.833  1.00  0.70           O  
ATOM   1565  CG2 THR A 106       3.606  27.500   5.033  1.00  0.70           C  
ATOM   1566  H   THR A 106       0.903  24.949   6.954  1.00  0.70           H  
ATOM   1567  HA  THR A 106       1.539  25.944   4.223  1.00  0.70           H  
ATOM   1568  HB  THR A 106       2.741  26.833   6.842  1.00  0.70           H  
ATOM   1569  HG1 THR A 106       0.711  27.792   6.497  1.00  0.70           H  
ATOM   1570 1HG2 THR A 106       3.973  28.425   5.474  1.00  0.70           H  
ATOM   1571 2HG2 THR A 106       4.394  26.752   5.041  1.00  0.70           H  
ATOM   1572 3HG2 THR A 106       3.296  27.681   4.030  1.00  0.70           H  
ATOM   1573  N   ASN A 107       2.729  23.600   4.364  1.00  0.66           N  
ATOM   1574  CA  ASN A 107       3.694  22.538   4.113  1.00  0.66           C  
ATOM   1575  C   ASN A 107       4.586  22.972   2.966  1.00  0.66           C  
ATOM   1576  O   ASN A 107       4.102  23.501   1.964  1.00  0.66           O  
ATOM   1577  CB  ASN A 107       2.987  21.248   3.749  1.00  0.66           C  
ATOM   1578  CG  ASN A 107       2.207  20.644   4.832  1.00  0.66           C  
ATOM   1579  OD1 ASN A 107       2.647  19.744   5.549  1.00  0.66           O  
ATOM   1580  ND2 ASN A 107       1.052  21.176   5.006  1.00  0.66           N  
ATOM   1581  H   ASN A 107       1.787  23.482   3.991  1.00  0.66           H  
ATOM   1582  HA  ASN A 107       4.319  22.393   4.996  1.00  0.66           H  
ATOM   1583 1HB  ASN A 107       2.321  21.433   2.941  1.00  0.66           H  
ATOM   1584 2HB  ASN A 107       3.724  20.524   3.404  1.00  0.66           H  
ATOM   1585 1HD2 ASN A 107       0.459  20.893   5.778  1.00  0.66           H  
ATOM   1586 2HD2 ASN A 107       0.764  21.930   4.391  1.00  0.66           H  
ATOM   1587  N   ARG A 108       5.878  22.772   3.132  1.00  0.62           N  
ATOM   1588  CA  ARG A 108       6.913  23.089   2.147  1.00  0.62           C  
ATOM   1589  C   ARG A 108       7.759  21.822   2.014  1.00  0.62           C  
ATOM   1590  O   ARG A 108       7.494  20.854   2.720  1.00  0.62           O  
ATOM   1591  CB  ARG A 108       7.760  24.279   2.613  1.00  0.62           C  
ATOM   1592  CG  ARG A 108       7.004  25.621   2.784  1.00  0.62           C  
ATOM   1593  CD  ARG A 108       7.907  26.725   3.300  1.00  0.62           C  
ATOM   1594  NE  ARG A 108       7.171  27.962   3.573  1.00  0.62           N  
ATOM   1595  CZ  ARG A 108       6.928  28.943   2.672  1.00  0.62           C  
ATOM   1596  NH1 ARG A 108       7.370  28.854   1.430  1.00  0.62           N  
ATOM   1597  NH2 ARG A 108       6.236  30.018   3.033  1.00  0.62           N  
ATOM   1598  H   ARG A 108       6.173  22.357   4.010  1.00  0.62           H  
ATOM   1599  HA  ARG A 108       6.454  23.324   1.185  1.00  0.62           H  
ATOM   1600 1HB  ARG A 108       8.231  24.040   3.566  1.00  0.62           H  
ATOM   1601 2HB  ARG A 108       8.557  24.454   1.894  1.00  0.62           H  
ATOM   1602 1HG  ARG A 108       6.602  25.933   1.819  1.00  0.62           H  
ATOM   1603 2HG  ARG A 108       6.184  25.494   3.495  1.00  0.62           H  
ATOM   1604 1HD  ARG A 108       8.382  26.403   4.229  1.00  0.62           H  
ATOM   1605 2HD  ARG A 108       8.678  26.946   2.573  1.00  0.62           H  
ATOM   1606  HE  ARG A 108       6.814  28.090   4.506  1.00  0.62           H  
ATOM   1607 1HH1 ARG A 108       7.941  28.047   1.115  1.00  0.62           H  
ATOM   1608 2HH1 ARG A 108       7.182  29.596   0.777  1.00  0.62           H  
ATOM   1609 1HH2 ARG A 108       5.902  30.123   3.982  1.00  0.62           H  
ATOM   1610 2HH2 ARG A 108       6.060  30.745   2.358  1.00  0.62           H  
ATOM   1611  N   SER A 109       8.789  21.809   1.159  1.00  0.59           N  
ATOM   1612  CA  SER A 109       9.696  20.649   1.081  1.00  0.59           C  
ATOM   1613  C   SER A 109      10.373  20.305   2.412  1.00  0.59           C  
ATOM   1614  O   SER A 109      10.811  19.183   2.642  1.00  0.59           O  
ATOM   1615  CB  SER A 109      10.804  20.953   0.091  1.00  0.59           C  
ATOM   1616  OG  SER A 109      11.565  22.063   0.509  1.00  0.59           O  
ATOM   1617  H   SER A 109       8.950  22.574   0.511  1.00  0.59           H  
ATOM   1618  HA  SER A 109       9.122  19.784   0.748  1.00  0.59           H  
ATOM   1619 1HB  SER A 109      11.468  20.101   0.040  1.00  0.59           H  
ATOM   1620 2HB  SER A 109      10.412  21.098  -0.889  1.00  0.59           H  
ATOM   1621  HG  SER A 109      12.292  21.709   1.059  1.00  0.59           H  
ATOM   1622  N   GLN A 110      10.448  21.268   3.297  1.00  0.57           N  
ATOM   1623  CA  GLN A 110      11.080  21.082   4.583  1.00  0.57           C  
ATOM   1624  C   GLN A 110      10.384  19.951   5.362  1.00  0.57           C  
ATOM   1625  O   GLN A 110       9.154  19.901   5.455  1.00  0.57           O  
ATOM   1626  CB  GLN A 110      11.027  22.414   5.300  1.00  0.57           C  
ATOM   1627  CG  GLN A 110      11.817  22.556   6.550  1.00  0.57           C  
ATOM   1628  CD  GLN A 110      11.707  23.990   6.997  1.00  0.57           C  
ATOM   1629  OE1 GLN A 110      11.996  24.852   6.179  1.00  0.57           O  
ATOM   1630  NE2 GLN A 110      11.283  24.283   8.223  1.00  0.57           N  
ATOM   1631  H   GLN A 110      10.061  22.166   3.058  1.00  0.57           H  
ATOM   1632  HA  GLN A 110      12.115  20.807   4.422  1.00  0.57           H  
ATOM   1633 1HB  GLN A 110      11.360  23.196   4.616  1.00  0.57           H  
ATOM   1634 2HB  GLN A 110       9.987  22.632   5.553  1.00  0.57           H  
ATOM   1635 1HG  GLN A 110      11.506  21.897   7.324  1.00  0.57           H  
ATOM   1636 2HG  GLN A 110      12.859  22.355   6.308  1.00  0.57           H  
ATOM   1637 1HE2 GLN A 110      11.207  25.275   8.480  1.00  0.57           H  
ATOM   1638 2HE2 GLN A 110      11.031  23.549   8.866  1.00  0.57           H  
ATOM   1639  N   ALA A 111      11.177  19.049   5.922  1.00  0.55           N  
ATOM   1640  CA  ALA A 111      10.663  17.876   6.626  1.00  0.55           C  
ATOM   1641  C   ALA A 111      11.580  17.479   7.751  1.00  0.55           C  
ATOM   1642  O   ALA A 111      12.713  17.942   7.849  1.00  0.55           O  
ATOM   1643  CB  ALA A 111      10.498  16.697   5.673  1.00  0.55           C  
ATOM   1644  H   ALA A 111      12.180  19.169   5.821  1.00  0.55           H  
ATOM   1645  HA  ALA A 111       9.699  18.129   7.057  1.00  0.55           H  
ATOM   1646 1HB  ALA A 111      10.098  15.841   6.216  1.00  0.55           H  
ATOM   1647 2HB  ALA A 111       9.810  16.974   4.871  1.00  0.55           H  
ATOM   1648 3HB  ALA A 111      11.465  16.439   5.248  1.00  0.55           H  
ATOM   1649  N   ALA A 112      11.088  16.625   8.624  1.00  0.54           N  
ATOM   1650  CA  ALA A 112      11.915  16.209   9.731  1.00  0.54           C  
ATOM   1651  C   ALA A 112      11.631  14.804  10.199  1.00  0.54           C  
ATOM   1652  O   ALA A 112      10.552  14.252   9.989  1.00  0.54           O  
ATOM   1653  CB  ALA A 112      11.705  17.167  10.881  1.00  0.54           C  
ATOM   1654  H   ALA A 112      10.131  16.294   8.527  1.00  0.54           H  
ATOM   1655  HA  ALA A 112      12.949  16.236   9.402  1.00  0.54           H  
ATOM   1656 1HB  ALA A 112      12.338  16.885  11.719  1.00  0.54           H  
ATOM   1657 2HB  ALA A 112      11.942  18.181  10.572  1.00  0.54           H  
ATOM   1658 3HB  ALA A 112      10.690  17.123  11.165  1.00  0.54           H  
ATOM   1659  N   ILE A 113      12.634  14.223  10.841  1.00  0.54           N  
ATOM   1660  CA  ILE A 113      12.513  12.906  11.431  1.00  0.54           C  
ATOM   1661  C   ILE A 113      12.532  13.032  12.946  1.00  0.54           C  
ATOM   1662  O   ILE A 113      13.461  13.596  13.535  1.00  0.54           O  
ATOM   1663  CB  ILE A 113      13.662  11.992  10.976  1.00  0.54           C  
ATOM   1664  CG1 ILE A 113      13.663  11.841   9.463  1.00  0.54           C  
ATOM   1665  CG2 ILE A 113      13.519  10.638  11.637  1.00  0.54           C  
ATOM   1666  CD1 ILE A 113      14.903  11.180   8.894  1.00  0.54           C  
ATOM   1667  H   ILE A 113      13.504  14.742  10.943  1.00  0.54           H  
ATOM   1668  HA  ILE A 113      11.568  12.462  11.131  1.00  0.54           H  
ATOM   1669  HB  ILE A 113      14.615  12.435  11.266  1.00  0.54           H  
ATOM   1670 1HG1 ILE A 113      12.826  11.260   9.184  1.00  0.54           H  
ATOM   1671 2HG1 ILE A 113      13.557  12.807   9.035  1.00  0.54           H  
ATOM   1672 1HG2 ILE A 113      14.333  10.005  11.327  1.00  0.54           H  
ATOM   1673 2HG2 ILE A 113      13.546  10.753  12.710  1.00  0.54           H  
ATOM   1674 3HG2 ILE A 113      12.567  10.192  11.343  1.00  0.54           H  
ATOM   1675 1HD1 ILE A 113      14.816  11.114   7.808  1.00  0.54           H  
ATOM   1676 2HD1 ILE A 113      15.783  11.773   9.151  1.00  0.54           H  
ATOM   1677 3HD1 ILE A 113      15.004  10.180   9.311  1.00  0.54           H  
ATOM   1678  N   ALA A 114      11.479  12.562  13.587  1.00  0.55           N  
ATOM   1679  CA  ALA A 114      11.400  12.610  15.031  1.00  0.55           C  
ATOM   1680  C   ALA A 114      12.453  11.678  15.604  1.00  0.55           C  
ATOM   1681  O   ALA A 114      12.707  10.618  15.029  1.00  0.55           O  
ATOM   1682  CB  ALA A 114      10.003  12.208  15.491  1.00  0.55           C  
ATOM   1683  H   ALA A 114      10.726  12.127  13.060  1.00  0.55           H  
ATOM   1684  HA  ALA A 114      11.616  13.624  15.365  1.00  0.55           H  
ATOM   1685 1HB  ALA A 114       9.952  12.250  16.569  1.00  0.55           H  
ATOM   1686 2HB  ALA A 114       9.270  12.884  15.063  1.00  0.55           H  
ATOM   1687 3HB  ALA A 114       9.791  11.192  15.158  1.00  0.55           H  
ATOM   1688  N   THR A 115      13.049  12.026  16.733  1.00  0.56           N  
ATOM   1689  CA  THR A 115      13.956  11.080  17.378  1.00  0.56           C  
ATOM   1690  C   THR A 115      13.331  10.604  18.685  1.00  0.56           C  
ATOM   1691  O   THR A 115      13.687   9.546  19.201  1.00  0.56           O  
ATOM   1692  CB  THR A 115      15.357  11.667  17.581  1.00  0.56           C  
ATOM   1693  OG1 THR A 115      15.288  12.811  18.404  1.00  0.56           O  
ATOM   1694  CG2 THR A 115      15.966  12.032  16.231  1.00  0.56           C  
ATOM   1695  H   THR A 115      12.862  12.932  17.152  1.00  0.56           H  
ATOM   1696  HA  THR A 115      14.074  10.208  16.740  1.00  0.56           H  
ATOM   1697  HB  THR A 115      15.991  10.925  18.070  1.00  0.56           H  
ATOM   1698  HG1 THR A 115      16.180  12.987  18.765  1.00  0.56           H  
ATOM   1699 1HG2 THR A 115      16.966  12.436  16.381  1.00  0.56           H  
ATOM   1700 2HG2 THR A 115      16.022  11.136  15.626  1.00  0.56           H  
ATOM   1701 3HG2 THR A 115      15.356  12.762  15.726  1.00  0.56           H  
ATOM   1702  N   THR A 116      12.374  11.381  19.183  1.00  0.59           N  
ATOM   1703  CA  THR A 116      11.608  11.055  20.383  1.00  0.59           C  
ATOM   1704  C   THR A 116      10.137  11.302  20.016  1.00  0.59           C  
ATOM   1705  O   THR A 116       9.898  11.889  18.971  1.00  0.59           O  
ATOM   1706  CB  THR A 116      12.079  11.900  21.593  1.00  0.59           C  
ATOM   1707  OG1 THR A 116      11.814  13.283  21.350  1.00  0.59           O  
ATOM   1708  CG2 THR A 116      13.570  11.692  21.826  1.00  0.59           C  
ATOM   1709  H   THR A 116      12.209  12.275  18.720  1.00  0.59           H  
ATOM   1710  HA  THR A 116      11.756  10.006  20.616  1.00  0.59           H  
ATOM   1711  HB  THR A 116      11.562  11.595  22.484  1.00  0.59           H  
ATOM   1712  HG1 THR A 116      12.423  13.832  21.885  1.00  0.59           H  
ATOM   1713 1HG2 THR A 116      13.885  12.270  22.687  1.00  0.59           H  
ATOM   1714 2HG2 THR A 116      13.760  10.637  22.015  1.00  0.59           H  
ATOM   1715 3HG2 THR A 116      14.134  12.014  20.954  1.00  0.59           H  
ATOM   1716  N   PRO A 117       9.129  10.824  20.771  1.00  0.62           N  
ATOM   1717  CA  PRO A 117       7.722  11.144  20.542  1.00  0.62           C  
ATOM   1718  C   PRO A 117       7.555  12.659  20.581  1.00  0.62           C  
ATOM   1719  O   PRO A 117       8.189  13.321  21.405  1.00  0.62           O  
ATOM   1720  CB  PRO A 117       7.025  10.456  21.721  1.00  0.62           C  
ATOM   1721  CG  PRO A 117       7.963   9.322  22.116  1.00  0.62           C  
ATOM   1722  CD  PRO A 117       9.364   9.880  21.884  1.00  0.62           C  
ATOM   1723  HA  PRO A 117       7.393  10.738  19.573  1.00  0.62           H  
ATOM   1724 1HB  PRO A 117       6.850  11.179  22.528  1.00  0.62           H  
ATOM   1725 2HB  PRO A 117       6.036  10.089  21.395  1.00  0.62           H  
ATOM   1726 1HG  PRO A 117       7.793   9.056  23.171  1.00  0.62           H  
ATOM   1727 2HG  PRO A 117       7.738   8.419  21.535  1.00  0.62           H  
ATOM   1728 1HD  PRO A 117       9.696  10.405  22.784  1.00  0.62           H  
ATOM   1729 2HD  PRO A 117      10.035   9.067  21.598  1.00  0.62           H  
ATOM   1730  N   LEU A 118       6.708  13.212  19.712  1.00  0.66           N  
ATOM   1731  CA  LEU A 118       6.525  14.667  19.657  1.00  0.66           C  
ATOM   1732  C   LEU A 118       5.036  14.998  19.666  1.00  0.66           C  
ATOM   1733  O   LEU A 118       4.535  15.662  18.760  1.00  0.66           O  
ATOM   1734  CB  LEU A 118       7.179  15.259  18.400  1.00  0.66           C  
ATOM   1735  CG  LEU A 118       8.695  15.007  18.209  1.00  0.66           C  
ATOM   1736  CD1 LEU A 118       9.107  15.441  16.826  1.00  0.66           C  
ATOM   1737  CD2 LEU A 118       9.506  15.740  19.241  1.00  0.66           C  
ATOM   1738  H   LEU A 118       6.165  12.610  19.088  1.00  0.66           H  
ATOM   1739  HA  LEU A 118       6.982  15.116  20.538  1.00  0.66           H  
ATOM   1740 1HB  LEU A 118       6.670  14.884  17.530  1.00  0.66           H  
ATOM   1741 2HB  LEU A 118       7.038  16.335  18.432  1.00  0.66           H  
ATOM   1742  HG  LEU A 118       8.879  13.951  18.292  1.00  0.66           H  
ATOM   1743 1HD1 LEU A 118      10.156  15.226  16.696  1.00  0.66           H  
ATOM   1744 2HD1 LEU A 118       8.528  14.899  16.086  1.00  0.66           H  
ATOM   1745 3HD1 LEU A 118       8.939  16.504  16.706  1.00  0.66           H  
ATOM   1746 1HD2 LEU A 118      10.559  15.521  19.080  1.00  0.66           H  
ATOM   1747 2HD2 LEU A 118       9.340  16.805  19.143  1.00  0.66           H  
ATOM   1748 3HD2 LEU A 118       9.220  15.410  20.241  1.00  0.66           H  
ATOM   1749  N   SER A 119       4.317  14.519  20.681  1.00  0.71           N  
ATOM   1750  CA  SER A 119       2.854  14.622  20.722  1.00  0.71           C  
ATOM   1751  C   SER A 119       2.320  16.057  20.662  1.00  0.71           C  
ATOM   1752  O   SER A 119       1.192  16.280  20.231  1.00  0.71           O  
ATOM   1753  CB  SER A 119       2.331  13.945  21.980  1.00  0.71           C  
ATOM   1754  OG  SER A 119       2.741  14.633  23.130  1.00  0.71           O  
ATOM   1755  H   SER A 119       4.798  14.020  21.417  1.00  0.71           H  
ATOM   1756  HA  SER A 119       2.461  14.082  19.857  1.00  0.71           H  
ATOM   1757 1HB  SER A 119       1.241  13.905  21.945  1.00  0.71           H  
ATOM   1758 2HB  SER A 119       2.694  12.919  22.016  1.00  0.71           H  
ATOM   1759  HG  SER A 119       2.353  15.510  23.065  1.00  0.71           H  
ATOM   1760  N   HIS A 120       3.139  17.040  21.011  1.00  0.75           N  
ATOM   1761  CA  HIS A 120       2.723  18.441  20.953  1.00  0.75           C  
ATOM   1762  C   HIS A 120       2.507  18.938  19.513  1.00  0.75           C  
ATOM   1763  O   HIS A 120       1.932  20.005  19.299  1.00  0.75           O  
ATOM   1764  CB  HIS A 120       3.739  19.338  21.669  1.00  0.75           C  
ATOM   1765  CG  HIS A 120       5.117  19.297  21.075  1.00  0.75           C  
ATOM   1766  ND1 HIS A 120       5.993  18.259  21.315  1.00  0.75           N  
ATOM   1767  CD2 HIS A 120       5.768  20.154  20.258  1.00  0.75           C  
ATOM   1768  CE1 HIS A 120       7.119  18.480  20.669  1.00  0.75           C  
ATOM   1769  NE2 HIS A 120       7.014  19.623  20.022  1.00  0.75           N  
ATOM   1770  H   HIS A 120       4.065  16.806  21.336  1.00  0.75           H  
ATOM   1771  HA  HIS A 120       1.772  18.549  21.473  1.00  0.75           H  
ATOM   1772 1HB  HIS A 120       3.389  20.371  21.644  1.00  0.75           H  
ATOM   1773 2HB  HIS A 120       3.809  19.041  22.715  1.00  0.75           H  
ATOM   1774  HD2 HIS A 120       5.378  21.090  19.860  1.00  0.75           H  
ATOM   1775  HE1 HIS A 120       7.983  17.831  20.682  1.00  0.75           H  
ATOM   1776  HE2 HIS A 120       7.726  20.045  19.445  1.00  0.75           H  
ATOM   1777  N   LEU A 121       2.963  18.161  18.527  1.00  0.78           N  
ATOM   1778  CA  LEU A 121       2.807  18.516  17.127  1.00  0.78           C  
ATOM   1779  C   LEU A 121       1.531  17.889  16.539  1.00  0.78           C  
ATOM   1780  O   LEU A 121       1.197  18.074  15.356  1.00  0.78           O  
ATOM   1781  CB  LEU A 121       4.013  18.022  16.343  1.00  0.78           C  
ATOM   1782  CG  LEU A 121       5.367  18.553  16.766  1.00  0.78           C  
ATOM   1783  CD1 LEU A 121       6.427  17.922  15.883  1.00  0.78           C  
ATOM   1784  CD2 LEU A 121       5.390  20.050  16.682  1.00  0.78           C  
ATOM   1785  H   LEU A 121       3.440  17.286  18.748  1.00  0.78           H  
ATOM   1786  HA  LEU A 121       2.736  19.599  17.047  1.00  0.78           H  
ATOM   1787 1HB  LEU A 121       4.056  16.938  16.448  1.00  0.78           H  
ATOM   1788 2HB  LEU A 121       3.873  18.259  15.302  1.00  0.78           H  
ATOM   1789  HG  LEU A 121       5.562  18.247  17.794  1.00  0.78           H  
ATOM   1790 1HD1 LEU A 121       7.411  18.272  16.185  1.00  0.78           H  
ATOM   1791 2HD1 LEU A 121       6.380  16.842  15.979  1.00  0.78           H  
ATOM   1792 3HD1 LEU A 121       6.246  18.198  14.845  1.00  0.78           H  
ATOM   1793 1HD2 LEU A 121       6.366  20.416  16.997  1.00  0.78           H  
ATOM   1794 2HD2 LEU A 121       5.207  20.352  15.671  1.00  0.78           H  
ATOM   1795 3HD2 LEU A 121       4.618  20.460  17.335  1.00  0.78           H  
ATOM   1796  N   ASP A 122       0.816  17.117  17.359  1.00  0.79           N  
ATOM   1797  CA  ASP A 122      -0.400  16.452  16.920  1.00  0.79           C  
ATOM   1798  C   ASP A 122      -1.447  17.507  16.552  1.00  0.79           C  
ATOM   1799  O   ASP A 122      -1.849  18.317  17.385  1.00  0.79           O  
ATOM   1800  CB  ASP A 122      -0.928  15.514  18.023  1.00  0.79           C  
ATOM   1801  CG  ASP A 122      -2.123  14.632  17.606  1.00  0.79           C  
ATOM   1802  OD1 ASP A 122      -2.392  14.499  16.426  1.00  0.79           O  
ATOM   1803  OD2 ASP A 122      -2.778  14.055  18.461  1.00  0.79           O  
ATOM   1804  H   ASP A 122       1.103  16.982  18.328  1.00  0.79           H  
ATOM   1805  HA  ASP A 122      -0.175  15.859  16.032  1.00  0.79           H  
ATOM   1806 1HB  ASP A 122      -0.115  14.862  18.350  1.00  0.79           H  
ATOM   1807 2HB  ASP A 122      -1.220  16.113  18.890  1.00  0.79           H  
ATOM   1808  N   GLY A 123      -1.849  17.531  15.287  1.00  0.78           N  
ATOM   1809  CA  GLY A 123      -2.811  18.517  14.799  1.00  0.78           C  
ATOM   1810  C   GLY A 123      -2.170  19.774  14.206  1.00  0.78           C  
ATOM   1811  O   GLY A 123      -2.871  20.616  13.646  1.00  0.78           O  
ATOM   1812  H   GLY A 123      -1.485  16.833  14.652  1.00  0.78           H  
ATOM   1813 1HA  GLY A 123      -3.443  18.049  14.045  1.00  0.78           H  
ATOM   1814 2HA  GLY A 123      -3.469  18.805  15.617  1.00  0.78           H  
ATOM   1815  N   LYS A 124      -0.850  19.913  14.341  1.00  0.75           N  
ATOM   1816  CA  LYS A 124      -0.140  21.073  13.801  1.00  0.75           C  
ATOM   1817  C   LYS A 124       0.705  20.676  12.601  1.00  0.75           C  
ATOM   1818  O   LYS A 124       0.832  21.433  11.630  1.00  0.75           O  
ATOM   1819  CB  LYS A 124       0.738  21.698  14.881  1.00  0.75           C  
ATOM   1820  CG  LYS A 124      -0.043  22.222  16.085  1.00  0.75           C  
ATOM   1821  CD  LYS A 124      -0.950  23.391  15.668  1.00  0.75           C  
ATOM   1822  CE  LYS A 124      -1.711  23.988  16.843  1.00  0.75           C  
ATOM   1823  NZ  LYS A 124      -2.567  25.141  16.412  1.00  0.75           N  
ATOM   1824  H   LYS A 124      -0.316  19.190  14.820  1.00  0.75           H  
ATOM   1825  HA  LYS A 124      -0.870  21.811  13.467  1.00  0.75           H  
ATOM   1826 1HB  LYS A 124       1.447  20.954  15.243  1.00  0.75           H  
ATOM   1827 2HB  LYS A 124       1.310  22.523  14.454  1.00  0.75           H  
ATOM   1828 1HG  LYS A 124      -0.657  21.416  16.498  1.00  0.75           H  
ATOM   1829 2HG  LYS A 124       0.651  22.555  16.856  1.00  0.75           H  
ATOM   1830 1HD  LYS A 124      -0.350  24.176  15.204  1.00  0.75           H  
ATOM   1831 2HD  LYS A 124      -1.678  23.042  14.928  1.00  0.75           H  
ATOM   1832 1HE  LYS A 124      -2.347  23.219  17.278  1.00  0.75           H  
ATOM   1833 2HE  LYS A 124      -1.005  24.334  17.597  1.00  0.75           H  
ATOM   1834 1HZ  LYS A 124      -3.068  25.517  17.193  1.00  0.75           H  
ATOM   1835 2HZ  LYS A 124      -1.997  25.866  16.004  1.00  0.75           H  
ATOM   1836 3HZ  LYS A 124      -3.242  24.845  15.691  1.00  0.75           H  
ATOM   1837  N   HIS A 125       1.256  19.469  12.671  1.00  0.71           N  
ATOM   1838  CA  HIS A 125       2.102  18.946  11.618  1.00  0.71           C  
ATOM   1839  C   HIS A 125       1.582  17.629  11.100  1.00  0.71           C  
ATOM   1840  O   HIS A 125       0.894  16.898  11.812  1.00  0.71           O  
ATOM   1841  CB  HIS A 125       3.534  18.803  12.093  1.00  0.71           C  
ATOM   1842  CG  HIS A 125       4.217  20.093  12.310  1.00  0.71           C  
ATOM   1843  ND1 HIS A 125       3.995  20.922  13.379  1.00  0.71           N  
ATOM   1844  CD2 HIS A 125       5.125  20.673  11.568  1.00  0.71           C  
ATOM   1845  CE1 HIS A 125       4.764  21.986  13.250  1.00  0.71           C  
ATOM   1846  NE2 HIS A 125       5.472  21.849  12.135  1.00  0.71           N  
ATOM   1847  H   HIS A 125       1.125  18.917  13.517  1.00  0.71           H  
ATOM   1848  HA  HIS A 125       2.106  19.631  10.791  1.00  0.71           H  
ATOM   1849 1HB  HIS A 125       3.553  18.252  13.020  1.00  0.71           H  
ATOM   1850 2HB  HIS A 125       4.104  18.231  11.359  1.00  0.71           H  
ATOM   1851  HD1 HIS A 125       3.362  20.791  14.141  1.00  0.71           H  
ATOM   1852  HD2 HIS A 125       5.559  20.378  10.691  1.00  0.71           H  
ATOM   1853  HE1 HIS A 125       4.745  22.782  13.993  1.00  0.71           H  
ATOM   1854  N   VAL A 126       1.912  17.335   9.851  1.00  0.67           N  
ATOM   1855  CA  VAL A 126       1.483  16.101   9.223  1.00  0.67           C  
ATOM   1856  C   VAL A 126       2.559  15.069   9.023  1.00  0.67           C  
ATOM   1857  O   VAL A 126       3.564  15.291   8.341  1.00  0.67           O  
ATOM   1858  CB  VAL A 126       0.835  16.377   7.847  1.00  0.67           C  
ATOM   1859  CG1 VAL A 126       0.499  15.072   7.191  1.00  0.67           C  
ATOM   1860  CG2 VAL A 126      -0.447  17.186   8.040  1.00  0.67           C  
ATOM   1861  H   VAL A 126       2.477  17.990   9.325  1.00  0.67           H  
ATOM   1862  HA  VAL A 126       0.714  15.656   9.858  1.00  0.67           H  
ATOM   1863  HB  VAL A 126       1.525  16.930   7.205  1.00  0.67           H  
ATOM   1864 1HG1 VAL A 126       0.011  15.249   6.250  1.00  0.67           H  
ATOM   1865 2HG1 VAL A 126       1.406  14.494   7.028  1.00  0.67           H  
ATOM   1866 3HG1 VAL A 126      -0.153  14.514   7.827  1.00  0.67           H  
ATOM   1867 1HG2 VAL A 126      -0.907  17.365   7.075  1.00  0.67           H  
ATOM   1868 2HG2 VAL A 126      -1.139  16.624   8.671  1.00  0.67           H  
ATOM   1869 3HG2 VAL A 126      -0.218  18.143   8.514  1.00  0.67           H  
ATOM   1870  N   VAL A 127       2.304  13.913   9.609  1.00  0.63           N  
ATOM   1871  CA  VAL A 127       3.170  12.767   9.488  1.00  0.63           C  
ATOM   1872  C   VAL A 127       2.958  12.110   8.156  1.00  0.63           C  
ATOM   1873  O   VAL A 127       1.825  11.893   7.731  1.00  0.63           O  
ATOM   1874  CB  VAL A 127       2.927  11.776  10.621  1.00  0.63           C  
ATOM   1875  CG1 VAL A 127       3.697  10.517  10.360  1.00  0.63           C  
ATOM   1876  CG2 VAL A 127       3.353  12.396  11.903  1.00  0.63           C  
ATOM   1877  H   VAL A 127       1.458  13.829  10.161  1.00  0.63           H  
ATOM   1878  HA  VAL A 127       4.201  13.096   9.553  1.00  0.63           H  
ATOM   1879  HB  VAL A 127       1.896  11.546  10.687  1.00  0.63           H  
ATOM   1880 1HG1 VAL A 127       3.533   9.815  11.177  1.00  0.63           H  
ATOM   1881 2HG1 VAL A 127       3.364  10.065   9.430  1.00  0.63           H  
ATOM   1882 3HG1 VAL A 127       4.742  10.760  10.277  1.00  0.63           H  
ATOM   1883 1HG2 VAL A 127       3.182  11.702  12.699  1.00  0.63           H  
ATOM   1884 2HG2 VAL A 127       4.403  12.644  11.861  1.00  0.63           H  
ATOM   1885 3HG2 VAL A 127       2.773  13.297  12.074  1.00  0.63           H  
ATOM   1886  N   PHE A 128       4.045  11.816   7.477  1.00  0.60           N  
ATOM   1887  CA  PHE A 128       3.921  11.172   6.197  1.00  0.60           C  
ATOM   1888  C   PHE A 128       4.825   9.986   6.032  1.00  0.60           C  
ATOM   1889  O   PHE A 128       4.825   9.368   4.977  1.00  0.60           O  
ATOM   1890  CB  PHE A 128       4.140  12.127   5.042  1.00  0.60           C  
ATOM   1891  CG  PHE A 128       5.476  12.724   4.930  1.00  0.60           C  
ATOM   1892  CD1 PHE A 128       6.464  12.044   4.275  1.00  0.60           C  
ATOM   1893  CD2 PHE A 128       5.744  13.985   5.409  1.00  0.60           C  
ATOM   1894  CE1 PHE A 128       7.707  12.589   4.120  1.00  0.60           C  
ATOM   1895  CE2 PHE A 128       6.998  14.532   5.235  1.00  0.60           C  
ATOM   1896  CZ  PHE A 128       7.964  13.838   4.604  1.00  0.60           C  
ATOM   1897  H   PHE A 128       4.957  12.024   7.876  1.00  0.60           H  
ATOM   1898  HA  PHE A 128       2.907  10.790   6.118  1.00  0.60           H  
ATOM   1899 1HB  PHE A 128       3.929  11.609   4.105  1.00  0.60           H  
ATOM   1900 2HB  PHE A 128       3.423  12.946   5.123  1.00  0.60           H  
ATOM   1901  HD1 PHE A 128       6.241  11.055   3.889  1.00  0.60           H  
ATOM   1902  HD2 PHE A 128       4.956  14.546   5.918  1.00  0.60           H  
ATOM   1903  HE1 PHE A 128       8.487  12.034   3.612  1.00  0.60           H  
ATOM   1904  HE2 PHE A 128       7.228  15.515   5.596  1.00  0.60           H  
ATOM   1905  HZ  PHE A 128       8.942  14.280   4.489  1.00  0.60           H  
ATOM   1906  N   GLY A 129       5.593   9.633   7.045  1.00  0.58           N  
ATOM   1907  CA  GLY A 129       6.443   8.469   6.865  1.00  0.58           C  
ATOM   1908  C   GLY A 129       7.096   7.982   8.135  1.00  0.58           C  
ATOM   1909  O   GLY A 129       6.787   8.435   9.237  1.00  0.58           O  
ATOM   1910  H   GLY A 129       5.632  10.187   7.894  1.00  0.58           H  
ATOM   1911 1HA  GLY A 129       5.875   7.659   6.425  1.00  0.58           H  
ATOM   1912 2HA  GLY A 129       7.221   8.715   6.143  1.00  0.58           H  
ATOM   1913  N   ARG A 130       7.991   7.027   7.977  1.00  0.57           N  
ATOM   1914  CA  ARG A 130       8.741   6.512   9.110  1.00  0.57           C  
ATOM   1915  C   ARG A 130      10.099   5.983   8.688  1.00  0.57           C  
ATOM   1916  O   ARG A 130      10.248   5.406   7.617  1.00  0.57           O  
ATOM   1917  CB  ARG A 130       7.979   5.406   9.826  1.00  0.57           C  
ATOM   1918  CG  ARG A 130       7.724   4.166   8.976  1.00  0.57           C  
ATOM   1919  CD  ARG A 130       7.005   3.099   9.730  1.00  0.57           C  
ATOM   1920  NE  ARG A 130       6.751   1.911   8.907  1.00  0.57           N  
ATOM   1921  CZ  ARG A 130       6.269   0.741   9.362  1.00  0.57           C  
ATOM   1922  NH1 ARG A 130       6.004   0.565  10.641  1.00  0.57           N  
ATOM   1923  NH2 ARG A 130       6.067  -0.228   8.497  1.00  0.57           N  
ATOM   1924  H   ARG A 130       8.131   6.670   7.033  1.00  0.57           H  
ATOM   1925  HA  ARG A 130       8.878   7.319   9.813  1.00  0.57           H  
ATOM   1926 1HB  ARG A 130       8.547   5.095  10.705  1.00  0.57           H  
ATOM   1927 2HB  ARG A 130       7.017   5.786  10.172  1.00  0.57           H  
ATOM   1928 1HG  ARG A 130       7.114   4.441   8.115  1.00  0.57           H  
ATOM   1929 2HG  ARG A 130       8.677   3.767   8.637  1.00  0.57           H  
ATOM   1930 1HD  ARG A 130       7.604   2.797  10.588  1.00  0.57           H  
ATOM   1931 2HD  ARG A 130       6.044   3.486  10.072  1.00  0.57           H  
ATOM   1932  HE  ARG A 130       6.919   1.959   7.891  1.00  0.57           H  
ATOM   1933 1HH1 ARG A 130       6.162   1.317  11.296  1.00  0.57           H  
ATOM   1934 2HH1 ARG A 130       5.644  -0.320  10.964  1.00  0.57           H  
ATOM   1935 1HH2 ARG A 130       6.277  -0.039   7.504  1.00  0.57           H  
ATOM   1936 2HH2 ARG A 130       5.706  -1.118   8.792  1.00  0.57           H  
ATOM   1937  N   VAL A 131      11.080   6.083   9.561  1.00  0.57           N  
ATOM   1938  CA  VAL A 131      12.362   5.468   9.273  1.00  0.57           C  
ATOM   1939  C   VAL A 131      12.202   3.972   9.449  1.00  0.57           C  
ATOM   1940  O   VAL A 131      11.696   3.520  10.477  1.00  0.57           O  
ATOM   1941  CB  VAL A 131      13.459   5.983  10.229  1.00  0.57           C  
ATOM   1942  CG1 VAL A 131      14.773   5.249   9.972  1.00  0.57           C  
ATOM   1943  CG2 VAL A 131      13.673   7.440  10.066  1.00  0.57           C  
ATOM   1944  H   VAL A 131      10.938   6.623  10.407  1.00  0.57           H  
ATOM   1945  HA  VAL A 131      12.647   5.674   8.249  1.00  0.57           H  
ATOM   1946  HB  VAL A 131      13.149   5.779  11.249  1.00  0.57           H  
ATOM   1947 1HG1 VAL A 131      15.530   5.608  10.656  1.00  0.57           H  
ATOM   1948 2HG1 VAL A 131      14.636   4.183  10.120  1.00  0.57           H  
ATOM   1949 3HG1 VAL A 131      15.097   5.434   8.947  1.00  0.57           H  
ATOM   1950 1HG2 VAL A 131      14.423   7.752  10.766  1.00  0.57           H  
ATOM   1951 2HG2 VAL A 131      14.011   7.636   9.090  1.00  0.57           H  
ATOM   1952 3HG2 VAL A 131      12.750   7.976  10.252  1.00  0.57           H  
ATOM   1953  N   VAL A 132      12.619   3.205   8.448  1.00  0.58           N  
ATOM   1954  CA  VAL A 132      12.524   1.754   8.522  1.00  0.58           C  
ATOM   1955  C   VAL A 132      13.902   1.131   8.660  1.00  0.58           C  
ATOM   1956  O   VAL A 132      14.043  -0.005   9.117  1.00  0.58           O  
ATOM   1957  CB  VAL A 132      11.805   1.179   7.290  1.00  0.58           C  
ATOM   1958  CG1 VAL A 132      10.393   1.719   7.235  1.00  0.58           C  
ATOM   1959  CG2 VAL A 132      12.524   1.533   6.013  1.00  0.58           C  
ATOM   1960  H   VAL A 132      13.003   3.656   7.627  1.00  0.58           H  
ATOM   1961  HA  VAL A 132      11.939   1.490   9.403  1.00  0.58           H  
ATOM   1962  HB  VAL A 132      11.751   0.097   7.394  1.00  0.58           H  
ATOM   1963 1HG1 VAL A 132       9.882   1.280   6.386  1.00  0.58           H  
ATOM   1964 2HG1 VAL A 132       9.864   1.456   8.149  1.00  0.58           H  
ATOM   1965 3HG1 VAL A 132      10.421   2.804   7.128  1.00  0.58           H  
ATOM   1966 1HG2 VAL A 132      11.991   1.109   5.166  1.00  0.58           H  
ATOM   1967 2HG2 VAL A 132      12.545   2.602   5.917  1.00  0.58           H  
ATOM   1968 3HG2 VAL A 132      13.538   1.141   6.031  1.00  0.58           H  
ATOM   1969  N   SER A 133      14.921   1.906   8.310  1.00  0.58           N  
ATOM   1970  CA  SER A 133      16.306   1.467   8.430  1.00  0.58           C  
ATOM   1971  C   SER A 133      17.237   2.664   8.518  1.00  0.58           C  
ATOM   1972  O   SER A 133      16.968   3.723   7.954  1.00  0.58           O  
ATOM   1973  CB  SER A 133      16.709   0.561   7.287  1.00  0.58           C  
ATOM   1974  OG  SER A 133      18.048   0.171   7.415  1.00  0.58           O  
ATOM   1975  H   SER A 133      14.711   2.817   7.907  1.00  0.58           H  
ATOM   1976  HA  SER A 133      16.404   0.897   9.354  1.00  0.58           H  
ATOM   1977 1HB  SER A 133      16.069  -0.322   7.278  1.00  0.58           H  
ATOM   1978 2HB  SER A 133      16.571   1.071   6.346  1.00  0.58           H  
ATOM   1979  HG  SER A 133      18.566   0.976   7.289  1.00  0.58           H  
ATOM   1980  N   GLY A 134      18.348   2.504   9.228  1.00  0.60           N  
ATOM   1981  CA  GLY A 134      19.311   3.597   9.321  1.00  0.60           C  
ATOM   1982  C   GLY A 134      18.997   4.580  10.444  1.00  0.60           C  
ATOM   1983  O   GLY A 134      19.522   5.692  10.474  1.00  0.60           O  
ATOM   1984  H   GLY A 134      18.534   1.615   9.676  1.00  0.60           H  
ATOM   1985 1HA  GLY A 134      20.308   3.181   9.472  1.00  0.60           H  
ATOM   1986 2HA  GLY A 134      19.346   4.128   8.375  1.00  0.60           H  
ATOM   1987  N   MET A 135      18.202   4.157  11.427  1.00  0.61           N  
ATOM   1988  CA  MET A 135      17.891   5.062  12.532  1.00  0.61           C  
ATOM   1989  C   MET A 135      19.181   5.455  13.257  1.00  0.61           C  
ATOM   1990  O   MET A 135      19.284   6.550  13.799  1.00  0.61           O  
ATOM   1991  CB  MET A 135      16.895   4.446  13.507  1.00  0.61           C  
ATOM   1992  CG  MET A 135      16.314   5.485  14.474  1.00  0.61           C  
ATOM   1993  SD  MET A 135      15.310   6.736  13.594  1.00  0.61           S  
ATOM   1994  CE  MET A 135      15.177   8.057  14.790  1.00  0.61           C  
ATOM   1995  H   MET A 135      17.794   3.236  11.390  1.00  0.61           H  
ATOM   1996  HA  MET A 135      17.451   5.971  12.124  1.00  0.61           H  
ATOM   1997 1HB  MET A 135      16.072   3.987  12.957  1.00  0.61           H  
ATOM   1998 2HB  MET A 135      17.386   3.668  14.095  1.00  0.61           H  
ATOM   1999 1HG  MET A 135      15.689   4.995  15.217  1.00  0.61           H  
ATOM   2000 2HG  MET A 135      17.130   6.000  14.996  1.00  0.61           H  
ATOM   2001 1HE  MET A 135      14.598   8.876  14.369  1.00  0.61           H  
ATOM   2002 2HE  MET A 135      14.685   7.689  15.686  1.00  0.61           H  
ATOM   2003 3HE  MET A 135      16.177   8.417  15.056  1.00  0.61           H  
ATOM   2004  N   ASP A 136      20.195   4.581  13.210  1.00  0.61           N  
ATOM   2005  CA  ASP A 136      21.492   4.856  13.821  1.00  0.61           C  
ATOM   2006  C   ASP A 136      22.115   6.117  13.203  1.00  0.61           C  
ATOM   2007  O   ASP A 136      22.859   6.842  13.868  1.00  0.61           O  
ATOM   2008  CB  ASP A 136      22.452   3.676  13.612  1.00  0.61           C  
ATOM   2009  CG  ASP A 136      22.115   2.424  14.432  1.00  0.61           C  
ATOM   2010  OD1 ASP A 136      21.316   2.504  15.334  1.00  0.61           O  
ATOM   2011  OD2 ASP A 136      22.668   1.393  14.135  1.00  0.61           O  
ATOM   2012  H   ASP A 136      20.051   3.699  12.745  1.00  0.61           H  
ATOM   2013  HA  ASP A 136      21.348   5.024  14.889  1.00  0.61           H  
ATOM   2014 1HB  ASP A 136      22.460   3.406  12.556  1.00  0.61           H  
ATOM   2015 2HB  ASP A 136      23.463   3.990  13.867  1.00  0.61           H  
ATOM   2016  N   VAL A 137      21.829   6.356  11.918  1.00  0.61           N  
ATOM   2017  CA  VAL A 137      22.361   7.491  11.188  1.00  0.61           C  
ATOM   2018  C   VAL A 137      21.621   8.716  11.666  1.00  0.61           C  
ATOM   2019  O   VAL A 137      22.226   9.760  11.893  1.00  0.61           O  
ATOM   2020  CB  VAL A 137      22.164   7.333   9.678  1.00  0.61           C  
ATOM   2021  CG1 VAL A 137      22.647   8.604   8.934  1.00  0.61           C  
ATOM   2022  CG2 VAL A 137      22.865   6.109   9.218  1.00  0.61           C  
ATOM   2023  H   VAL A 137      21.172   5.759  11.429  1.00  0.61           H  
ATOM   2024  HA  VAL A 137      23.423   7.596  11.404  1.00  0.61           H  
ATOM   2025  HB  VAL A 137      21.116   7.232   9.473  1.00  0.61           H  
ATOM   2026 1HG1 VAL A 137      22.481   8.485   7.860  1.00  0.61           H  
ATOM   2027 2HG1 VAL A 137      22.093   9.470   9.294  1.00  0.61           H  
ATOM   2028 3HG1 VAL A 137      23.706   8.748   9.117  1.00  0.61           H  
ATOM   2029 1HG2 VAL A 137      22.692   5.985   8.160  1.00  0.61           H  
ATOM   2030 2HG2 VAL A 137      23.933   6.203   9.417  1.00  0.61           H  
ATOM   2031 3HG2 VAL A 137      22.465   5.247   9.752  1.00  0.61           H  
ATOM   2032  N   VAL A 138      20.305   8.580  11.842  1.00  0.61           N  
ATOM   2033  CA  VAL A 138      19.504   9.709  12.296  1.00  0.61           C  
ATOM   2034  C   VAL A 138      20.017  10.134  13.670  1.00  0.61           C  
ATOM   2035  O   VAL A 138      20.196  11.325  13.929  1.00  0.61           O  
ATOM   2036  CB  VAL A 138      18.021   9.340  12.448  1.00  0.61           C  
ATOM   2037  CG1 VAL A 138      17.278  10.502  13.064  1.00  0.61           C  
ATOM   2038  CG2 VAL A 138      17.431   8.952  11.145  1.00  0.61           C  
ATOM   2039  H   VAL A 138      19.876   7.676  11.633  1.00  0.61           H  
ATOM   2040  HA  VAL A 138      19.613  10.536  11.592  1.00  0.61           H  
ATOM   2041  HB  VAL A 138      17.938   8.507  13.137  1.00  0.61           H  
ATOM   2042 1HG1 VAL A 138      16.237  10.240  13.202  1.00  0.61           H  
ATOM   2043 2HG1 VAL A 138      17.726  10.740  14.026  1.00  0.61           H  
ATOM   2044 3HG1 VAL A 138      17.343  11.368  12.406  1.00  0.61           H  
ATOM   2045 1HG2 VAL A 138      16.401   8.686  11.288  1.00  0.61           H  
ATOM   2046 2HG2 VAL A 138      17.498   9.788  10.484  1.00  0.61           H  
ATOM   2047 3HG2 VAL A 138      17.976   8.099  10.736  1.00  0.61           H  
ATOM   2048  N   ASP A 139      20.266   9.151  14.550  1.00  0.61           N  
ATOM   2049  CA  ASP A 139      20.816   9.448  15.869  1.00  0.61           C  
ATOM   2050  C   ASP A 139      22.219  10.070  15.755  1.00  0.61           C  
ATOM   2051  O   ASP A 139      22.557  10.988  16.504  1.00  0.61           O  
ATOM   2052  CB  ASP A 139      20.833   8.197  16.766  1.00  0.61           C  
ATOM   2053  CG  ASP A 139      19.417   7.790  17.259  1.00  0.61           C  
ATOM   2054  OD1 ASP A 139      18.505   8.569  17.103  1.00  0.61           O  
ATOM   2055  OD2 ASP A 139      19.281   6.723  17.812  1.00  0.61           O  
ATOM   2056  H   ASP A 139      20.069   8.186  14.284  1.00  0.61           H  
ATOM   2057  HA  ASP A 139      20.165  10.178  16.350  1.00  0.61           H  
ATOM   2058 1HB  ASP A 139      21.261   7.362  16.206  1.00  0.61           H  
ATOM   2059 2HB  ASP A 139      21.469   8.377  17.630  1.00  0.61           H  
ATOM   2060  N   ALA A 140      23.044   9.601  14.808  1.00  0.61           N  
ATOM   2061  CA  ALA A 140      24.355  10.215  14.621  1.00  0.61           C  
ATOM   2062  C   ALA A 140      24.200  11.683  14.229  1.00  0.61           C  
ATOM   2063  O   ALA A 140      24.959  12.533  14.684  1.00  0.61           O  
ATOM   2064  CB  ALA A 140      25.159   9.481  13.569  1.00  0.61           C  
ATOM   2065  H   ALA A 140      22.779   8.803  14.231  1.00  0.61           H  
ATOM   2066  HA  ALA A 140      24.887  10.169  15.570  1.00  0.61           H  
ATOM   2067 1HB  ALA A 140      26.137   9.948  13.467  1.00  0.61           H  
ATOM   2068 2HB  ALA A 140      25.277   8.440  13.867  1.00  0.61           H  
ATOM   2069 3HB  ALA A 140      24.640   9.527  12.617  1.00  0.61           H  
ATOM   2070  N   VAL A 141      23.188  11.992  13.410  1.00  0.61           N  
ATOM   2071  CA  VAL A 141      22.936  13.375  13.031  1.00  0.61           C  
ATOM   2072  C   VAL A 141      22.489  14.160  14.260  1.00  0.61           C  
ATOM   2073  O   VAL A 141      23.012  15.236  14.534  1.00  0.61           O  
ATOM   2074  CB  VAL A 141      21.871  13.478  11.914  1.00  0.61           C  
ATOM   2075  CG1 VAL A 141      21.495  14.932  11.676  1.00  0.61           C  
ATOM   2076  CG2 VAL A 141      22.411  12.881  10.628  1.00  0.61           C  
ATOM   2077  H   VAL A 141      22.605  11.245  13.032  1.00  0.61           H  
ATOM   2078  HA  VAL A 141      23.864  13.807  12.659  1.00  0.61           H  
ATOM   2079  HB  VAL A 141      20.976  12.944  12.215  1.00  0.61           H  
ATOM   2080 1HG1 VAL A 141      20.762  14.986  10.891  1.00  0.61           H  
ATOM   2081 2HG1 VAL A 141      21.088  15.356  12.591  1.00  0.61           H  
ATOM   2082 3HG1 VAL A 141      22.344  15.487  11.381  1.00  0.61           H  
ATOM   2083 1HG2 VAL A 141      21.653  12.954   9.848  1.00  0.61           H  
ATOM   2084 2HG2 VAL A 141      23.293  13.421  10.328  1.00  0.61           H  
ATOM   2085 3HG2 VAL A 141      22.668  11.843  10.782  1.00  0.61           H  
ATOM   2086  N   GLU A 142      21.572  13.589  15.049  1.00  0.61           N  
ATOM   2087  CA  GLU A 142      21.085  14.231  16.271  1.00  0.61           C  
ATOM   2088  C   GLU A 142      22.218  14.626  17.212  1.00  0.61           C  
ATOM   2089  O   GLU A 142      22.246  15.735  17.748  1.00  0.61           O  
ATOM   2090  CB  GLU A 142      20.173  13.307  17.055  1.00  0.61           C  
ATOM   2091  CG  GLU A 142      19.654  13.909  18.264  1.00  0.61           C  
ATOM   2092  CD  GLU A 142      18.858  12.994  19.147  1.00  0.61           C  
ATOM   2093  OE1 GLU A 142      19.351  11.983  19.561  1.00  0.61           O  
ATOM   2094  OE2 GLU A 142      17.745  13.338  19.433  1.00  0.61           O  
ATOM   2095  H   GLU A 142      21.180  12.690  14.770  1.00  0.61           H  
ATOM   2096  HA  GLU A 142      20.524  15.109  16.003  1.00  0.61           H  
ATOM   2097 1HB  GLU A 142      19.341  12.995  16.424  1.00  0.61           H  
ATOM   2098 2HB  GLU A 142      20.713  12.417  17.345  1.00  0.61           H  
ATOM   2099 1HG  GLU A 142      20.499  14.301  18.832  1.00  0.61           H  
ATOM   2100 2HG  GLU A 142      19.024  14.749  17.962  1.00  0.61           H  
ATOM   2101  N   ALA A 143      23.181  13.718  17.366  1.00  0.62           N  
ATOM   2102  CA  ALA A 143      24.342  13.880  18.234  1.00  0.62           C  
ATOM   2103  C   ALA A 143      25.197  15.083  17.858  1.00  0.62           C  
ATOM   2104  O   ALA A 143      25.970  15.578  18.680  1.00  0.62           O  
ATOM   2105  CB  ALA A 143      25.201  12.632  18.190  1.00  0.62           C  
ATOM   2106  H   ALA A 143      23.069  12.825  16.883  1.00  0.62           H  
ATOM   2107  HA  ALA A 143      23.975  14.030  19.248  1.00  0.62           H  
ATOM   2108 1HB  ALA A 143      26.044  12.745  18.868  1.00  0.62           H  
ATOM   2109 2HB  ALA A 143      24.602  11.771  18.486  1.00  0.62           H  
ATOM   2110 3HB  ALA A 143      25.566  12.487  17.175  1.00  0.62           H  
ATOM   2111  N   LEU A 144      25.110  15.519  16.606  1.00  0.63           N  
ATOM   2112  CA  LEU A 144      25.888  16.633  16.115  1.00  0.63           C  
ATOM   2113  C   LEU A 144      25.181  17.970  16.309  1.00  0.63           C  
ATOM   2114  O   LEU A 144      25.736  19.014  15.943  1.00  0.63           O  
ATOM   2115  CB  LEU A 144      26.170  16.421  14.636  1.00  0.63           C  
ATOM   2116  CG  LEU A 144      27.040  15.196  14.288  1.00  0.63           C  
ATOM   2117  CD1 LEU A 144      27.106  14.992  12.762  1.00  0.63           C  
ATOM   2118  CD2 LEU A 144      28.422  15.421  14.849  1.00  0.63           C  
ATOM   2119  H   LEU A 144      24.440  15.099  15.963  1.00  0.63           H  
ATOM   2120  HA  LEU A 144      26.830  16.659  16.658  1.00  0.63           H  
ATOM   2121 1HB  LEU A 144      25.218  16.288  14.143  1.00  0.63           H  
ATOM   2122 2HB  LEU A 144      26.659  17.310  14.244  1.00  0.63           H  
ATOM   2123  HG  LEU A 144      26.610  14.308  14.733  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 144      27.722  14.123  12.537  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 144      26.103  14.825  12.379  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 144      27.535  15.871  12.293  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 144      29.050  14.559  14.623  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 144      28.856  16.317  14.400  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 144      28.356  15.551  15.930  1.00  0.63           H  
ATOM   2130  N   GLY A 145      23.951  17.949  16.830  1.00  0.65           N  
ATOM   2131  CA  GLY A 145      23.205  19.181  17.050  1.00  0.65           C  
ATOM   2132  C   GLY A 145      23.430  19.755  18.446  1.00  0.65           C  
ATOM   2133  O   GLY A 145      23.710  19.021  19.395  1.00  0.65           O  
ATOM   2134  H   GLY A 145      23.518  17.066  17.109  1.00  0.65           H  
ATOM   2135 1HA  GLY A 145      23.471  19.911  16.305  1.00  0.65           H  
ATOM   2136 2HA  GLY A 145      22.146  18.980  16.921  1.00  0.65           H  
ATOM   2137  N   SER A 146      23.282  21.073  18.580  1.00  0.67           N  
ATOM   2138  CA  SER A 146      23.312  21.724  19.885  1.00  0.67           C  
ATOM   2139  C   SER A 146      21.900  21.792  20.439  1.00  0.67           C  
ATOM   2140  O   SER A 146      20.935  21.616  19.703  1.00  0.67           O  
ATOM   2141  CB  SER A 146      23.885  23.121  19.786  1.00  0.67           C  
ATOM   2142  OG  SER A 146      23.047  23.945  19.023  1.00  0.67           O  
ATOM   2143  H   SER A 146      23.122  21.659  17.758  1.00  0.67           H  
ATOM   2144  HA  SER A 146      23.927  21.132  20.564  1.00  0.67           H  
ATOM   2145 1HB  SER A 146      24.006  23.540  20.782  1.00  0.67           H  
ATOM   2146 2HB  SER A 146      24.870  23.078  19.323  1.00  0.67           H  
ATOM   2147  HG  SER A 146      23.092  23.563  18.110  1.00  0.67           H  
ATOM   2148  N   ALA A 147      21.760  22.144  21.710  1.00  0.70           N  
ATOM   2149  CA  ALA A 147      20.439  22.289  22.328  1.00  0.70           C  
ATOM   2150  C   ALA A 147      19.572  23.329  21.608  1.00  0.70           C  
ATOM   2151  O   ALA A 147      18.345  23.244  21.630  1.00  0.70           O  
ATOM   2152  CB  ALA A 147      20.589  22.685  23.784  1.00  0.70           C  
ATOM   2153  H   ALA A 147      22.585  22.288  22.275  1.00  0.70           H  
ATOM   2154  HA  ALA A 147      19.932  21.326  22.270  1.00  0.70           H  
ATOM   2155 1HB  ALA A 147      19.603  22.761  24.242  1.00  0.70           H  
ATOM   2156 2HB  ALA A 147      21.176  21.933  24.310  1.00  0.70           H  
ATOM   2157 3HB  ALA A 147      21.092  23.649  23.849  1.00  0.70           H  
ATOM   2158  N   SER A 148      20.221  24.329  20.999  1.00  0.72           N  
ATOM   2159  CA  SER A 148      19.548  25.427  20.308  1.00  0.72           C  
ATOM   2160  C   SER A 148      19.007  25.033  18.939  1.00  0.72           C  
ATOM   2161  O   SER A 148      18.286  25.802  18.302  1.00  0.72           O  
ATOM   2162  CB  SER A 148      20.525  26.552  20.056  1.00  0.72           C  
ATOM   2163  OG  SER A 148      21.454  26.196  19.034  1.00  0.72           O  
ATOM   2164  H   SER A 148      21.231  24.318  21.012  1.00  0.72           H  
ATOM   2165  HA  SER A 148      18.720  25.773  20.928  1.00  0.72           H  
ATOM   2166 1HB  SER A 148      19.980  27.447  19.761  1.00  0.72           H  
ATOM   2167 2HB  SER A 148      21.062  26.781  20.975  1.00  0.72           H  
ATOM   2168  HG  SER A 148      21.972  25.423  19.348  1.00  0.72           H  
ATOM   2169  N   GLY A 149      19.431  23.880  18.448  1.00  0.73           N  
ATOM   2170  CA  GLY A 149      19.082  23.400  17.126  1.00  0.73           C  
ATOM   2171  C   GLY A 149      20.150  23.722  16.091  1.00  0.73           C  
ATOM   2172  O   GLY A 149      20.206  23.114  15.017  1.00  0.73           O  
ATOM   2173  H   GLY A 149      20.006  23.267  19.022  1.00  0.73           H  
ATOM   2174 1HA  GLY A 149      18.946  22.333  17.173  1.00  0.73           H  
ATOM   2175 2HA  GLY A 149      18.139  23.831  16.831  1.00  0.73           H  
ATOM   2176  N   ALA A 150      21.032  24.671  16.393  1.00  0.73           N  
ATOM   2177  CA  ALA A 150      22.099  24.937  15.445  1.00  0.73           C  
ATOM   2178  C   ALA A 150      22.969  23.699  15.419  1.00  0.73           C  
ATOM   2179  O   ALA A 150      23.145  23.076  16.474  1.00  0.73           O  
ATOM   2180  CB  ALA A 150      22.896  26.156  15.843  1.00  0.73           C  
ATOM   2181  H   ALA A 150      20.983  25.185  17.274  1.00  0.73           H  
ATOM   2182  HA  ALA A 150      21.669  25.085  14.453  1.00  0.73           H  
ATOM   2183 1HB  ALA A 150      23.698  26.315  15.120  1.00  0.73           H  
ATOM   2184 2HB  ALA A 150      22.243  27.027  15.865  1.00  0.73           H  
ATOM   2185 3HB  ALA A 150      23.325  26.000  16.832  1.00  0.73           H  
ATOM   2186  N   THR A 151      23.539  23.343  14.272  1.00  0.72           N  
ATOM   2187  CA  THR A 151      24.420  22.184  14.284  1.00  0.72           C  
ATOM   2188  C   THR A 151      25.829  22.580  14.694  1.00  0.72           C  
ATOM   2189  O   THR A 151      26.199  23.752  14.605  1.00  0.72           O  
ATOM   2190  CB  THR A 151      24.471  21.485  12.913  1.00  0.72           C  
ATOM   2191  OG1 THR A 151      25.025  22.380  11.949  1.00  0.72           O  
ATOM   2192  CG2 THR A 151      23.096  21.036  12.477  1.00  0.72           C  
ATOM   2193  H   THR A 151      23.366  23.858  13.418  1.00  0.72           H  
ATOM   2194  HA  THR A 151      24.049  21.476  15.007  1.00  0.72           H  
ATOM   2195  HB  THR A 151      25.119  20.609  12.987  1.00  0.72           H  
ATOM   2196  HG1 THR A 151      25.570  21.857  11.324  1.00  0.72           H  
ATOM   2197 1HG2 THR A 151      23.166  20.536  11.510  1.00  0.72           H  
ATOM   2198 2HG2 THR A 151      22.711  20.352  13.210  1.00  0.72           H  
ATOM   2199 3HG2 THR A 151      22.427  21.895  12.392  1.00  0.72           H  
ATOM   2200  N   SER A 152      26.637  21.584  15.062  1.00  0.70           N  
ATOM   2201  CA  SER A 152      28.055  21.774  15.353  1.00  0.70           C  
ATOM   2202  C   SER A 152      28.925  21.259  14.202  1.00  0.70           C  
ATOM   2203  O   SER A 152      30.148  21.175  14.323  1.00  0.70           O  
ATOM   2204  CB  SER A 152      28.429  21.068  16.641  1.00  0.70           C  
ATOM   2205  OG  SER A 152      28.259  19.686  16.536  1.00  0.70           O  
ATOM   2206  H   SER A 152      26.252  20.647  15.179  1.00  0.70           H  
ATOM   2207  HA  SER A 152      28.243  22.841  15.473  1.00  0.70           H  
ATOM   2208 1HB  SER A 152      29.464  21.291  16.889  1.00  0.70           H  
ATOM   2209 2HB  SER A 152      27.808  21.447  17.451  1.00  0.70           H  
ATOM   2210  HG  SER A 152      27.317  19.549  16.316  1.00  0.70           H  
ATOM   2211  N   ALA A 153      28.269  20.882  13.104  1.00  0.67           N  
ATOM   2212  CA  ALA A 153      28.902  20.302  11.914  1.00  0.67           C  
ATOM   2213  C   ALA A 153      28.057  20.576  10.676  1.00  0.67           C  
ATOM   2214  O   ALA A 153      26.850  20.833  10.777  1.00  0.67           O  
ATOM   2215  CB  ALA A 153      29.077  18.798  12.079  1.00  0.67           C  
ATOM   2216  H   ALA A 153      27.273  21.013  13.104  1.00  0.67           H  
ATOM   2217  HA  ALA A 153      29.880  20.767  11.775  1.00  0.67           H  
ATOM   2218 1HB  ALA A 153      29.561  18.389  11.188  1.00  0.67           H  
ATOM   2219 2HB  ALA A 153      29.698  18.597  12.951  1.00  0.67           H  
ATOM   2220 3HB  ALA A 153      28.104  18.333  12.209  1.00  0.67           H  
ATOM   2221  N   THR A 154      28.662  20.497   9.495  1.00  0.64           N  
ATOM   2222  CA  THR A 154      27.866  20.667   8.285  1.00  0.64           C  
ATOM   2223  C   THR A 154      27.327  19.322   7.840  1.00  0.64           C  
ATOM   2224  O   THR A 154      28.075  18.476   7.353  1.00  0.64           O  
ATOM   2225  CB  THR A 154      28.710  21.261   7.156  1.00  0.64           C  
ATOM   2226  OG1 THR A 154      29.223  22.534   7.560  1.00  0.64           O  
ATOM   2227  CG2 THR A 154      27.872  21.418   5.921  1.00  0.64           C  
ATOM   2228  H   THR A 154      29.671  20.300   9.423  1.00  0.64           H  
ATOM   2229  HA  THR A 154      27.026  21.330   8.495  1.00  0.64           H  
ATOM   2230  HB  THR A 154      29.549  20.595   6.945  1.00  0.64           H  
ATOM   2231  HG1 THR A 154      29.909  22.399   8.228  1.00  0.64           H  
ATOM   2232 1HG2 THR A 154      28.478  21.837   5.118  1.00  0.64           H  
ATOM   2233 2HG2 THR A 154      27.494  20.440   5.622  1.00  0.64           H  
ATOM   2234 3HG2 THR A 154      27.037  22.084   6.131  1.00  0.64           H  
ATOM   2235  N   ILE A 155      26.024  19.124   7.989  1.00  0.62           N  
ATOM   2236  CA  ILE A 155      25.461  17.808   7.724  1.00  0.62           C  
ATOM   2237  C   ILE A 155      24.589  17.947   6.497  1.00  0.62           C  
ATOM   2238  O   ILE A 155      23.739  18.842   6.443  1.00  0.62           O  
ATOM   2239  CB  ILE A 155      24.640  17.337   8.921  1.00  0.62           C  
ATOM   2240  CG1 ILE A 155      25.508  17.432  10.157  1.00  0.62           C  
ATOM   2241  CG2 ILE A 155      24.283  15.863   8.724  1.00  0.62           C  
ATOM   2242  CD1 ILE A 155      24.778  17.283  11.420  1.00  0.62           C  
ATOM   2243  H   ILE A 155      25.442  19.867   8.354  1.00  0.62           H  
ATOM   2244  HA  ILE A 155      26.248  17.094   7.517  1.00  0.62           H  
ATOM   2245  HB  ILE A 155      23.778  17.945   9.044  1.00  0.62           H  
ATOM   2246 1HG1 ILE A 155      26.292  16.687  10.111  1.00  0.62           H  
ATOM   2247 2HG1 ILE A 155      25.962  18.414  10.175  1.00  0.62           H  
ATOM   2248 1HG2 ILE A 155      23.732  15.517   9.573  1.00  0.62           H  
ATOM   2249 2HG2 ILE A 155      23.704  15.724   7.841  1.00  0.62           H  
ATOM   2250 3HG2 ILE A 155      25.199  15.282   8.623  1.00  0.62           H  
ATOM   2251 1HD1 ILE A 155      25.475  17.416  12.211  1.00  0.62           H  
ATOM   2252 2HD1 ILE A 155      24.000  18.045  11.495  1.00  0.62           H  
ATOM   2253 3HD1 ILE A 155      24.340  16.307  11.474  1.00  0.62           H  
ATOM   2254  N   ARG A 156      24.811  17.099   5.505  1.00  0.60           N  
ATOM   2255  CA  ARG A 156      24.109  17.260   4.238  1.00  0.60           C  
ATOM   2256  C   ARG A 156      23.577  15.990   3.626  1.00  0.60           C  
ATOM   2257  O   ARG A 156      24.055  14.879   3.896  1.00  0.60           O  
ATOM   2258  CB  ARG A 156      25.043  17.874   3.203  1.00  0.60           C  
ATOM   2259  CG  ARG A 156      26.177  16.999   2.832  1.00  0.60           C  
ATOM   2260  CD  ARG A 156      27.104  17.587   1.830  1.00  0.60           C  
ATOM   2261  NE  ARG A 156      28.178  16.630   1.514  1.00  0.60           N  
ATOM   2262  CZ  ARG A 156      29.161  16.816   0.610  1.00  0.60           C  
ATOM   2263  NH1 ARG A 156      29.216  17.928  -0.092  1.00  0.60           N  
ATOM   2264  NH2 ARG A 156      30.073  15.877   0.427  1.00  0.60           N  
ATOM   2265  H   ARG A 156      25.499  16.358   5.636  1.00  0.60           H  
ATOM   2266  HA  ARG A 156      23.268  17.924   4.393  1.00  0.60           H  
ATOM   2267 1HB  ARG A 156      24.491  18.168   2.306  1.00  0.60           H  
ATOM   2268 2HB  ARG A 156      25.488  18.739   3.621  1.00  0.60           H  
ATOM   2269 1HG  ARG A 156      26.747  16.788   3.739  1.00  0.60           H  
ATOM   2270 2HG  ARG A 156      25.779  16.070   2.419  1.00  0.60           H  
ATOM   2271 1HD  ARG A 156      26.559  17.813   0.914  1.00  0.60           H  
ATOM   2272 2HD  ARG A 156      27.554  18.497   2.228  1.00  0.60           H  
ATOM   2273  HE  ARG A 156      28.177  15.759   2.047  1.00  0.60           H  
ATOM   2274 1HH1 ARG A 156      28.520  18.646   0.046  1.00  0.60           H  
ATOM   2275 2HH1 ARG A 156      29.954  18.062  -0.769  1.00  0.60           H  
ATOM   2276 1HH2 ARG A 156      30.031  15.020   0.966  1.00  0.60           H  
ATOM   2277 2HH2 ARG A 156      30.808  16.011  -0.249  1.00  0.60           H  
ATOM   2278  N   ILE A 157      22.597  16.175   2.748  1.00  0.59           N  
ATOM   2279  CA  ILE A 157      22.070  15.057   1.994  1.00  0.59           C  
ATOM   2280  C   ILE A 157      22.813  14.998   0.663  1.00  0.59           C  
ATOM   2281  O   ILE A 157      22.686  15.867  -0.207  1.00  0.59           O  
ATOM   2282  CB  ILE A 157      20.548  15.186   1.802  1.00  0.59           C  
ATOM   2283  CG1 ILE A 157      19.869  15.238   3.176  1.00  0.59           C  
ATOM   2284  CG2 ILE A 157      20.019  14.022   1.004  1.00  0.59           C  
ATOM   2285  CD1 ILE A 157      18.394  15.551   3.131  1.00  0.59           C  
ATOM   2286  H   ILE A 157      22.234  17.122   2.589  1.00  0.59           H  
ATOM   2287  HA  ILE A 157      22.263  14.133   2.537  1.00  0.59           H  
ATOM   2288  HB  ILE A 157      20.322  16.120   1.281  1.00  0.59           H  
ATOM   2289 1HG1 ILE A 157      20.002  14.276   3.665  1.00  0.59           H  
ATOM   2290 2HG1 ILE A 157      20.356  16.007   3.777  1.00  0.59           H  
ATOM   2291 1HG2 ILE A 157      18.945  14.127   0.880  1.00  0.59           H  
ATOM   2292 2HG2 ILE A 157      20.498  14.007   0.029  1.00  0.59           H  
ATOM   2293 3HG2 ILE A 157      20.236  13.087   1.530  1.00  0.59           H  
ATOM   2294 1HD1 ILE A 157      18.009  15.565   4.146  1.00  0.59           H  
ATOM   2295 2HD1 ILE A 157      18.241  16.522   2.669  1.00  0.59           H  
ATOM   2296 3HD1 ILE A 157      17.871  14.788   2.555  1.00  0.59           H  
ATOM   2297  N   ALA A 158      23.645  13.972   0.541  1.00  0.58           N  
ATOM   2298  CA  ALA A 158      24.521  13.776  -0.605  1.00  0.58           C  
ATOM   2299  C   ALA A 158      23.741  13.195  -1.764  1.00  0.58           C  
ATOM   2300  O   ALA A 158      24.075  13.404  -2.929  1.00  0.58           O  
ATOM   2301  CB  ALA A 158      25.666  12.867  -0.225  1.00  0.58           C  
ATOM   2302  H   ALA A 158      23.654  13.280   1.286  1.00  0.58           H  
ATOM   2303  HA  ALA A 158      24.913  14.744  -0.911  1.00  0.58           H  
ATOM   2304 1HB  ALA A 158      26.325  12.735  -1.081  1.00  0.58           H  
ATOM   2305 2HB  ALA A 158      26.218  13.317   0.595  1.00  0.58           H  
ATOM   2306 3HB  ALA A 158      25.271  11.900   0.084  1.00  0.58           H  
ATOM   2307  N   ASP A 159      22.688  12.471  -1.420  1.00  0.59           N  
ATOM   2308  CA  ASP A 159      21.800  11.849  -2.399  1.00  0.59           C  
ATOM   2309  C   ASP A 159      20.459  11.552  -1.768  1.00  0.59           C  
ATOM   2310  O   ASP A 159      20.342  11.437  -0.548  1.00  0.59           O  
ATOM   2311  CB  ASP A 159      22.373  10.535  -2.964  1.00  0.59           C  
ATOM   2312  CG  ASP A 159      21.735  10.123  -4.315  1.00  0.59           C  
ATOM   2313  OD1 ASP A 159      20.894  10.853  -4.799  1.00  0.59           O  
ATOM   2314  OD2 ASP A 159      22.005   9.033  -4.779  1.00  0.59           O  
ATOM   2315  H   ASP A 159      22.532  12.336  -0.420  1.00  0.59           H  
ATOM   2316  HA  ASP A 159      21.641  12.544  -3.222  1.00  0.59           H  
ATOM   2317 1HB  ASP A 159      23.450  10.639  -3.104  1.00  0.59           H  
ATOM   2318 2HB  ASP A 159      22.213   9.737  -2.251  1.00  0.59           H  
ATOM   2319  N   CYS A 160      19.460  11.349  -2.601  1.00  0.63           N  
ATOM   2320  CA  CYS A 160      18.166  10.931  -2.092  1.00  0.63           C  
ATOM   2321  C   CYS A 160      17.334  10.369  -3.237  1.00  0.63           C  
ATOM   2322  O   CYS A 160      17.377  10.879  -4.352  1.00  0.63           O  
ATOM   2323  CB  CYS A 160      17.383  12.079  -1.398  1.00  0.63           C  
ATOM   2324  SG  CYS A 160      15.885  11.426  -0.350  1.00  0.63           S  
ATOM   2325  H   CYS A 160      19.649  11.426  -3.603  1.00  0.63           H  
ATOM   2326  HA  CYS A 160      18.348  10.158  -1.374  1.00  0.63           H  
ATOM   2327 1HB  CYS A 160      18.040  12.623  -0.735  1.00  0.63           H  
ATOM   2328 2HB  CYS A 160      17.018  12.773  -2.145  1.00  0.63           H  
ATOM   2329  N   GLY A 161      16.559   9.330  -2.983  1.00  0.70           N  
ATOM   2330  CA  GLY A 161      15.718   8.842  -4.069  1.00  0.70           C  
ATOM   2331  C   GLY A 161      14.860   7.648  -3.727  1.00  0.70           C  
ATOM   2332  O   GLY A 161      14.883   7.135  -2.616  1.00  0.70           O  
ATOM   2333  H   GLY A 161      16.577   8.916  -2.049  1.00  0.70           H  
ATOM   2334 1HA  GLY A 161      15.077   9.653  -4.410  1.00  0.70           H  
ATOM   2335 2HA  GLY A 161      16.360   8.587  -4.912  1.00  0.70           H  
ATOM   2336  N   VAL A 162      14.075   7.209  -4.692  1.00  0.82           N  
ATOM   2337  CA  VAL A 162      13.163   6.100  -4.468  1.00  0.82           C  
ATOM   2338  C   VAL A 162      13.864   4.768  -4.707  1.00  0.82           C  
ATOM   2339  O   VAL A 162      14.557   4.593  -5.712  1.00  0.82           O  
ATOM   2340  CB  VAL A 162      11.938   6.236  -5.385  1.00  0.82           C  
ATOM   2341  CG1 VAL A 162      11.005   5.052  -5.183  1.00  0.82           C  
ATOM   2342  CG2 VAL A 162      11.215   7.561  -5.114  1.00  0.82           C  
ATOM   2343  H   VAL A 162      14.098   7.657  -5.598  1.00  0.82           H  
ATOM   2344  HA  VAL A 162      12.822   6.122  -3.437  1.00  0.82           H  
ATOM   2345  HB  VAL A 162      12.273   6.218  -6.421  1.00  0.82           H  
ATOM   2346 1HG1 VAL A 162      10.150   5.143  -5.848  1.00  0.82           H  
ATOM   2347 2HG1 VAL A 162      11.532   4.126  -5.404  1.00  0.82           H  
ATOM   2348 3HG1 VAL A 162      10.662   5.035  -4.146  1.00  0.82           H  
ATOM   2349 1HG2 VAL A 162      10.364   7.650  -5.788  1.00  0.82           H  
ATOM   2350 2HG2 VAL A 162      10.861   7.578  -4.104  1.00  0.82           H  
ATOM   2351 3HG2 VAL A 162      11.894   8.400  -5.278  1.00  0.82           H  
ATOM   2352  N   LEU A 163      13.722   3.854  -3.761  1.00  0.99           N  
ATOM   2353  CA  LEU A 163      14.329   2.534  -3.861  1.00  0.99           C  
ATOM   2354  C   LEU A 163      13.519   1.619  -4.769  1.00  0.99           C  
ATOM   2355  O   LEU A 163      12.291   1.717  -4.822  1.00  0.99           O  
ATOM   2356  CB  LEU A 163      14.452   1.904  -2.471  1.00  0.99           C  
ATOM   2357  CG  LEU A 163      15.379   2.603  -1.499  1.00  0.99           C  
ATOM   2358  CD1 LEU A 163      15.257   1.975  -0.140  1.00  0.99           C  
ATOM   2359  CD2 LEU A 163      16.803   2.449  -2.014  1.00  0.99           C  
ATOM   2360  H   LEU A 163      13.134   4.076  -2.959  1.00  0.99           H  
ATOM   2361  HA  LEU A 163      15.325   2.644  -4.284  1.00  0.99           H  
ATOM   2362 1HB  LEU A 163      13.464   1.884  -2.025  1.00  0.99           H  
ATOM   2363 2HB  LEU A 163      14.794   0.875  -2.587  1.00  0.99           H  
ATOM   2364  HG  LEU A 163      15.109   3.659  -1.417  1.00  0.99           H  
ATOM   2365 1HD1 LEU A 163      15.932   2.472   0.552  1.00  0.99           H  
ATOM   2366 2HD1 LEU A 163      14.244   2.077   0.208  1.00  0.99           H  
ATOM   2367 3HD1 LEU A 163      15.515   0.919  -0.201  1.00  0.99           H  
ATOM   2368 1HD2 LEU A 163      17.501   2.930  -1.334  1.00  0.99           H  
ATOM   2369 2HD2 LEU A 163      17.046   1.389  -2.085  1.00  0.99           H  
ATOM   2370 3HD2 LEU A 163      16.885   2.904  -3.001  1.00  0.99           H  
ATOM   2371  N   SER A 164      14.211   0.732  -5.474  1.00  1.19           N  
ATOM   2372  CA  SER A 164      13.561  -0.249  -6.330  1.00  1.19           C  
ATOM   2373  C   SER A 164      13.572  -1.611  -5.654  1.00  1.19           C  
ATOM   2374  O   SER A 164      12.838  -2.515  -6.052  1.00  1.19           O  
ATOM   2375  OXT SER A 164      14.476  -1.863  -4.859  1.00  1.19           O  
ATOM   2376  CB  SER A 164      14.261  -0.322  -7.674  1.00  1.19           C  
ATOM   2377  OG  SER A 164      13.715  -1.335  -8.472  1.00  1.19           O  
ATOM   2378  H   SER A 164      15.218   0.730  -5.402  1.00  1.19           H  
ATOM   2379  HA  SER A 164      12.524   0.051  -6.488  1.00  1.19           H  
ATOM   2380 1HB  SER A 164      14.167   0.638  -8.183  1.00  1.19           H  
ATOM   2381 2HB  SER A 164      15.323  -0.509  -7.522  1.00  1.19           H  
ATOM   2382  HG  SER A 164      12.786  -1.115  -8.581  1.00  1.19           H  
ENDMDL

REMARK ID 639276 DOMAINID 632895 MODEL 5 8uc4-PN-2
MODEL     5
ATOM      1  N   SER A   1       0.985  -0.499  -0.988  1.00  1.16           N  
ATOM      2  CA  SER A   1       2.021  -0.048  -0.070  1.00  1.16           C  
ATOM      3  C   SER A   1       2.250   1.461  -0.221  1.00  1.16           C  
ATOM      4  O   SER A   1       1.532   2.259   0.378  1.00  1.16           O  
ATOM      5  CB  SER A   1       3.299  -0.861  -0.287  1.00  1.16           C  
ATOM      6  OG  SER A   1       3.839  -0.645  -1.565  1.00  1.16           O  
ATOM      7 1H   SER A   1       1.206  -1.426  -1.322  1.00  1.16           H  
ATOM      8 2H   SER A   1       0.095  -0.514  -0.512  1.00  1.16           H  
ATOM      9 3H   SER A   1       0.938   0.140  -1.770  1.00  1.16           H  
ATOM     10  HA  SER A   1       1.683  -0.231   0.952  1.00  1.16           H  
ATOM     11 1HB  SER A   1       4.033  -0.576   0.475  1.00  1.16           H  
ATOM     12 2HB  SER A   1       3.085  -1.919  -0.153  1.00  1.16           H  
ATOM     13  HG  SER A   1       3.202  -1.020  -2.186  1.00  1.16           H  
ATOM     14  N   ASN A   2       3.222   1.845  -1.046  1.00  0.98           N  
ATOM     15  CA  ASN A   2       3.566   3.247  -1.278  1.00  0.98           C  
ATOM     16  C   ASN A   2       2.811   3.817  -2.494  1.00  0.98           C  
ATOM     17  O   ASN A   2       2.974   3.291  -3.596  1.00  0.98           O  
ATOM     18  CB  ASN A   2       5.050   3.354  -1.520  1.00  0.98           C  
ATOM     19  CG  ASN A   2       5.877   2.942  -0.336  1.00  0.98           C  
ATOM     20  OD1 ASN A   2       5.508   3.106   0.842  1.00  0.98           O  
ATOM     21  ND2 ASN A   2       7.022   2.396  -0.644  1.00  0.98           N  
ATOM     22  H   ASN A   2       3.762   1.131  -1.507  1.00  0.98           H  
ATOM     23  HA  ASN A   2       3.339   3.813  -0.383  1.00  0.98           H  
ATOM     24 1HB  ASN A   2       5.315   2.699  -2.352  1.00  0.98           H  
ATOM     25 2HB  ASN A   2       5.309   4.354  -1.829  1.00  0.98           H  
ATOM     26 1HD2 ASN A   2       7.634   2.066   0.071  1.00  0.98           H  
ATOM     27 2HD2 ASN A   2       7.288   2.309  -1.633  1.00  0.98           H  
ATOM     28  N   PRO A   3       1.924   4.821  -2.336  1.00  0.83           N  
ATOM     29  CA  PRO A   3       1.180   5.435  -3.421  1.00  0.83           C  
ATOM     30  C   PRO A   3       2.122   6.083  -4.412  1.00  0.83           C  
ATOM     31  O   PRO A   3       3.170   6.612  -4.022  1.00  0.83           O  
ATOM     32  CB  PRO A   3       0.356   6.530  -2.717  1.00  0.83           C  
ATOM     33  CG  PRO A   3       0.266   6.079  -1.278  1.00  0.83           C  
ATOM     34  CD  PRO A   3       1.580   5.360  -1.003  1.00  0.83           C  
ATOM     35  HA  PRO A   3       0.538   4.687  -3.910  1.00  0.83           H  
ATOM     36 1HB  PRO A   3       0.855   7.503  -2.835  1.00  0.83           H  
ATOM     37 2HB  PRO A   3      -0.630   6.618  -3.198  1.00  0.83           H  
ATOM     38 1HG  PRO A   3       0.121   6.949  -0.617  1.00  0.83           H  
ATOM     39 2HG  PRO A   3      -0.607   5.424  -1.137  1.00  0.83           H  
ATOM     40 1HD  PRO A   3       2.358   6.047  -0.644  1.00  0.83           H  
ATOM     41 2HD  PRO A   3       1.353   4.571  -0.286  1.00  0.83           H  
ATOM     42  N   LEU A   4       1.735   6.092  -5.680  1.00  0.72           N  
ATOM     43  CA  LEU A   4       2.512   6.848  -6.648  1.00  0.72           C  
ATOM     44  C   LEU A   4       1.735   8.117  -6.975  1.00  0.72           C  
ATOM     45  O   LEU A   4       0.531   8.057  -7.241  1.00  0.72           O  
ATOM     46  CB  LEU A   4       2.767   6.070  -7.941  1.00  0.72           C  
ATOM     47  CG  LEU A   4       3.518   4.754  -7.872  1.00  0.72           C  
ATOM     48  CD1 LEU A   4       3.612   4.195  -9.280  1.00  0.72           C  
ATOM     49  CD2 LEU A   4       4.879   4.975  -7.278  1.00  0.72           C  
ATOM     50  H   LEU A   4       0.895   5.598  -5.965  1.00  0.72           H  
ATOM     51  HA  LEU A   4       3.467   7.122  -6.211  1.00  0.72           H  
ATOM     52 1HB  LEU A   4       1.811   5.865  -8.407  1.00  0.72           H  
ATOM     53 2HB  LEU A   4       3.335   6.719  -8.600  1.00  0.72           H  
ATOM     54  HG  LEU A   4       2.964   4.039  -7.257  1.00  0.72           H  
ATOM     55 1HD1 LEU A   4       4.139   3.241  -9.260  1.00  0.72           H  
ATOM     56 2HD1 LEU A   4       2.605   4.046  -9.678  1.00  0.72           H  
ATOM     57 3HD1 LEU A   4       4.154   4.896  -9.914  1.00  0.72           H  
ATOM     58 1HD2 LEU A   4       5.426   4.032  -7.231  1.00  0.72           H  
ATOM     59 2HD2 LEU A   4       5.440   5.691  -7.880  1.00  0.72           H  
ATOM     60 3HD2 LEU A   4       4.742   5.357  -6.285  1.00  0.72           H  
ATOM     61  N   VAL A   5       2.436   9.239  -6.963  1.00  0.65           N  
ATOM     62  CA  VAL A   5       1.880  10.556  -7.237  1.00  0.65           C  
ATOM     63  C   VAL A   5       2.549  11.207  -8.428  1.00  0.65           C  
ATOM     64  O   VAL A   5       3.766  11.132  -8.587  1.00  0.65           O  
ATOM     65  CB  VAL A   5       1.963  11.449  -5.978  1.00  0.65           C  
ATOM     66  CG1 VAL A   5       1.523  12.853  -6.269  1.00  0.65           C  
ATOM     67  CG2 VAL A   5       1.032  10.905  -4.962  1.00  0.65           C  
ATOM     68  H   VAL A   5       3.422   9.177  -6.719  1.00  0.65           H  
ATOM     69  HA  VAL A   5       0.833  10.428  -7.475  1.00  0.65           H  
ATOM     70  HB  VAL A   5       2.988  11.468  -5.599  1.00  0.65           H  
ATOM     71 1HG1 VAL A   5       1.562  13.424  -5.361  1.00  0.65           H  
ATOM     72 2HG1 VAL A   5       2.178  13.302  -7.013  1.00  0.65           H  
ATOM     73 3HG1 VAL A   5       0.518  12.865  -6.629  1.00  0.65           H  
ATOM     74 1HG2 VAL A   5       1.049  11.526  -4.088  1.00  0.65           H  
ATOM     75 2HG2 VAL A   5       0.055  10.927  -5.393  1.00  0.65           H  
ATOM     76 3HG2 VAL A   5       1.304   9.883  -4.699  1.00  0.65           H  
ATOM     77  N   TYR A   6       1.760  11.808  -9.300  1.00  0.61           N  
ATOM     78  CA  TYR A   6       2.350  12.410 -10.476  1.00  0.61           C  
ATOM     79  C   TYR A   6       2.216  13.912 -10.440  1.00  0.61           C  
ATOM     80  O   TYR A   6       1.194  14.420  -9.999  1.00  0.61           O  
ATOM     81  CB  TYR A   6       1.621  11.938 -11.722  1.00  0.61           C  
ATOM     82  CG  TYR A   6       0.185  12.490 -11.807  1.00  0.61           C  
ATOM     83  CD1 TYR A   6      -0.042  13.724 -12.430  1.00  0.61           C  
ATOM     84  CD2 TYR A   6      -0.885  11.792 -11.285  1.00  0.61           C  
ATOM     85  CE1 TYR A   6      -1.332  14.235 -12.510  1.00  0.61           C  
ATOM     86  CE2 TYR A   6      -2.161  12.289 -11.373  1.00  0.61           C  
ATOM     87  CZ  TYR A   6      -2.394  13.502 -11.977  1.00  0.61           C  
ATOM     88  OH  TYR A   6      -3.686  13.985 -12.046  1.00  0.61           O  
ATOM     89  H   TYR A   6       0.762  11.852  -9.120  1.00  0.61           H  
ATOM     90  HA  TYR A   6       3.400  12.157 -10.526  1.00  0.61           H  
ATOM     91 1HB  TYR A   6       2.160  12.250 -12.591  1.00  0.61           H  
ATOM     92 2HB  TYR A   6       1.583  10.862 -11.726  1.00  0.61           H  
ATOM     93  HD1 TYR A   6       0.795  14.291 -12.844  1.00  0.61           H  
ATOM     94  HD2 TYR A   6      -0.728  10.852 -10.792  1.00  0.61           H  
ATOM     95  HE1 TYR A   6      -1.519  15.201 -12.987  1.00  0.61           H  
ATOM     96  HE2 TYR A   6      -2.992  11.721 -10.950  1.00  0.61           H  
ATOM     97  HH  TYR A   6      -3.684  14.922 -12.356  1.00  0.61           H  
ATOM     98  N   LEU A   7       3.227  14.612 -10.963  1.00  0.59           N  
ATOM     99  CA  LEU A   7       3.208  16.068 -11.128  1.00  0.59           C  
ATOM    100  C   LEU A   7       3.356  16.453 -12.600  1.00  0.59           C  
ATOM    101  O   LEU A   7       4.384  16.155 -13.215  1.00  0.59           O  
ATOM    102  CB  LEU A   7       4.386  16.738 -10.396  1.00  0.59           C  
ATOM    103  CG  LEU A   7       4.412  16.863  -8.867  1.00  0.59           C  
ATOM    104  CD1 LEU A   7       4.600  15.470  -8.195  1.00  0.59           C  
ATOM    105  CD2 LEU A   7       5.586  17.773  -8.501  1.00  0.59           C  
ATOM    106  H   LEU A   7       4.056  14.096 -11.250  1.00  0.59           H  
ATOM    107  HA  LEU A   7       2.262  16.460 -10.755  1.00  0.59           H  
ATOM    108 1HB  LEU A   7       5.277  16.206 -10.668  1.00  0.59           H  
ATOM    109 2HB  LEU A   7       4.476  17.750 -10.789  1.00  0.59           H  
ATOM    110  HG  LEU A   7       3.495  17.314  -8.523  1.00  0.59           H  
ATOM    111 1HD1 LEU A   7       4.632  15.591  -7.118  1.00  0.59           H  
ATOM    112 2HD1 LEU A   7       3.782  14.821  -8.443  1.00  0.59           H  
ATOM    113 3HD1 LEU A   7       5.531  15.018  -8.538  1.00  0.59           H  
ATOM    114 1HD2 LEU A   7       5.625  17.896  -7.422  1.00  0.59           H  
ATOM    115 2HD2 LEU A   7       6.517  17.325  -8.851  1.00  0.59           H  
ATOM    116 3HD2 LEU A   7       5.456  18.740  -8.971  1.00  0.59           H  
ATOM    117  N   ARG A   8       2.352  17.099 -13.177  1.00  0.59           N  
ATOM    118  CA  ARG A   8       2.437  17.547 -14.568  1.00  0.59           C  
ATOM    119  C   ARG A   8       2.985  18.960 -14.542  1.00  0.59           C  
ATOM    120  O   ARG A   8       2.362  19.860 -13.955  1.00  0.59           O  
ATOM    121  CB  ARG A   8       1.096  17.507 -15.280  1.00  0.59           C  
ATOM    122  CG  ARG A   8       1.129  17.927 -16.747  1.00  0.59           C  
ATOM    123  CD  ARG A   8       1.778  16.886 -17.590  1.00  0.59           C  
ATOM    124  NE  ARG A   8       1.707  17.192 -19.011  1.00  0.59           N  
ATOM    125  CZ  ARG A   8       2.278  16.450 -19.987  1.00  0.59           C  
ATOM    126  NH1 ARG A   8       2.959  15.359 -19.691  1.00  0.59           N  
ATOM    127  NH2 ARG A   8       2.145  16.816 -21.252  1.00  0.59           N  
ATOM    128  H   ARG A   8       1.522  17.311 -12.638  1.00  0.59           H  
ATOM    129  HA  ARG A   8       3.134  16.910 -15.115  1.00  0.59           H  
ATOM    130 1HB  ARG A   8       0.697  16.495 -15.234  1.00  0.59           H  
ATOM    131 2HB  ARG A   8       0.392  18.158 -14.761  1.00  0.59           H  
ATOM    132 1HG  ARG A   8       0.112  18.083 -17.106  1.00  0.59           H  
ATOM    133 2HG  ARG A   8       1.698  18.854 -16.846  1.00  0.59           H  
ATOM    134 1HD  ARG A   8       2.831  16.804 -17.311  1.00  0.59           H  
ATOM    135 2HD  ARG A   8       1.285  15.933 -17.423  1.00  0.59           H  
ATOM    136  HE  ARG A   8       1.194  18.017 -19.286  1.00  0.59           H  
ATOM    137 1HH1 ARG A   8       3.044  15.046 -18.718  1.00  0.59           H  
ATOM    138 2HH1 ARG A   8       3.375  14.811 -20.427  1.00  0.59           H  
ATOM    139 1HH2 ARG A   8       1.600  17.635 -21.484  1.00  0.59           H  
ATOM    140 2HH2 ARG A   8       2.565  16.264 -21.984  1.00  0.59           H  
ATOM    141  N   VAL A   9       4.165  19.131 -15.131  1.00  0.60           N  
ATOM    142  CA  VAL A   9       4.903  20.380 -15.069  1.00  0.60           C  
ATOM    143  C   VAL A   9       5.091  21.070 -16.415  1.00  0.60           C  
ATOM    144  O   VAL A   9       5.400  20.429 -17.433  1.00  0.60           O  
ATOM    145  CB  VAL A   9       6.272  20.129 -14.412  1.00  0.60           C  
ATOM    146  CG1 VAL A   9       7.080  21.402 -14.392  1.00  0.60           C  
ATOM    147  CG2 VAL A   9       6.056  19.603 -12.986  1.00  0.60           C  
ATOM    148  H   VAL A   9       4.594  18.343 -15.621  1.00  0.60           H  
ATOM    149  HA  VAL A   9       4.350  21.055 -14.422  1.00  0.60           H  
ATOM    150  HB  VAL A   9       6.827  19.390 -14.995  1.00  0.60           H  
ATOM    151 1HG1 VAL A   9       8.044  21.218 -13.929  1.00  0.60           H  
ATOM    152 2HG1 VAL A   9       7.227  21.750 -15.401  1.00  0.60           H  
ATOM    153 3HG1 VAL A   9       6.544  22.159 -13.833  1.00  0.60           H  
ATOM    154 1HG2 VAL A   9       7.019  19.424 -12.522  1.00  0.60           H  
ATOM    155 2HG2 VAL A   9       5.504  20.341 -12.410  1.00  0.60           H  
ATOM    156 3HG2 VAL A   9       5.494  18.673 -13.017  1.00  0.60           H  
ATOM    157  N   THR A  10       4.858  22.388 -16.394  1.00  0.61           N  
ATOM    158  CA  THR A  10       4.984  23.280 -17.542  1.00  0.61           C  
ATOM    159  C   THR A  10       5.927  24.452 -17.218  1.00  0.61           C  
ATOM    160  O   THR A  10       6.080  24.835 -16.055  1.00  0.61           O  
ATOM    161  CB  THR A  10       3.590  23.869 -17.903  1.00  0.61           C  
ATOM    162  OG1 THR A  10       3.147  24.628 -16.812  1.00  0.61           O  
ATOM    163  CG2 THR A  10       2.531  22.794 -18.157  1.00  0.61           C  
ATOM    164  H   THR A  10       4.597  22.792 -15.491  1.00  0.61           H  
ATOM    165  HA  THR A  10       5.402  22.733 -18.379  1.00  0.61           H  
ATOM    166  HB  THR A  10       3.682  24.509 -18.784  1.00  0.61           H  
ATOM    167  HG1 THR A  10       3.258  24.091 -16.012  1.00  0.61           H  
ATOM    168 1HG2 THR A  10       1.581  23.281 -18.368  1.00  0.61           H  
ATOM    169 2HG2 THR A  10       2.778  22.184 -18.974  1.00  0.61           H  
ATOM    170 3HG2 THR A  10       2.431  22.174 -17.272  1.00  0.61           H  
ATOM    171  N   ALA A  11       6.492  25.091 -18.241  1.00  0.61           N  
ATOM    172  CA  ALA A  11       7.313  26.284 -18.020  1.00  0.61           C  
ATOM    173  C   ALA A  11       7.083  27.276 -19.136  1.00  0.61           C  
ATOM    174  O   ALA A  11       7.021  26.908 -20.306  1.00  0.61           O  
ATOM    175  CB  ALA A  11       8.779  25.936 -17.930  1.00  0.61           C  
ATOM    176  H   ALA A  11       6.361  24.728 -19.177  1.00  0.61           H  
ATOM    177  HA  ALA A  11       6.991  26.743 -17.095  1.00  0.61           H  
ATOM    178 1HB  ALA A  11       9.349  26.850 -17.749  1.00  0.61           H  
ATOM    179 2HB  ALA A  11       8.926  25.253 -17.113  1.00  0.61           H  
ATOM    180 3HB  ALA A  11       9.103  25.484 -18.855  1.00  0.61           H  
ATOM    181  N   ASP A  12       6.874  28.534 -18.764  1.00  0.62           N  
ATOM    182  CA  ASP A  12       6.520  29.586 -19.718  1.00  0.62           C  
ATOM    183  C   ASP A  12       5.332  29.138 -20.587  1.00  0.62           C  
ATOM    184  O   ASP A  12       5.263  29.442 -21.778  1.00  0.62           O  
ATOM    185  CB  ASP A  12       7.702  29.965 -20.623  1.00  0.62           C  
ATOM    186  CG  ASP A  12       8.861  30.672 -19.918  1.00  0.62           C  
ATOM    187  OD1 ASP A  12       8.622  31.380 -18.963  1.00  0.62           O  
ATOM    188  OD2 ASP A  12       9.977  30.504 -20.361  1.00  0.62           O  
ATOM    189  H   ASP A  12       6.983  28.760 -17.774  1.00  0.62           H  
ATOM    190  HA  ASP A  12       6.219  30.473 -19.159  1.00  0.62           H  
ATOM    191 1HB  ASP A  12       8.091  29.072 -21.109  1.00  0.62           H  
ATOM    192 2HB  ASP A  12       7.340  30.621 -21.415  1.00  0.62           H  
ATOM    193  N   GLY A  13       4.398  28.405 -19.975  1.00  0.62           N  
ATOM    194  CA  GLY A  13       3.192  27.897 -20.630  1.00  0.62           C  
ATOM    195  C   GLY A  13       3.407  26.611 -21.457  1.00  0.62           C  
ATOM    196  O   GLY A  13       2.447  26.060 -21.999  1.00  0.62           O  
ATOM    197  H   GLY A  13       4.539  28.196 -18.996  1.00  0.62           H  
ATOM    198 1HA  GLY A  13       2.434  27.709 -19.869  1.00  0.62           H  
ATOM    199 2HA  GLY A  13       2.792  28.674 -21.279  1.00  0.62           H  
ATOM    200  N   THR A  14       4.646  26.124 -21.537  1.00  0.62           N  
ATOM    201  CA  THR A  14       4.989  24.952 -22.337  1.00  0.62           C  
ATOM    202  C   THR A  14       5.222  23.696 -21.492  1.00  0.62           C  
ATOM    203  O   THR A  14       6.044  23.719 -20.582  1.00  0.62           O  
ATOM    204  CB  THR A  14       6.276  25.219 -23.143  1.00  0.62           C  
ATOM    205  OG1 THR A  14       6.069  26.326 -24.034  1.00  0.62           O  
ATOM    206  CG2 THR A  14       6.660  23.989 -23.946  1.00  0.62           C  
ATOM    207  H   THR A  14       5.402  26.606 -21.064  1.00  0.62           H  
ATOM    208  HA  THR A  14       4.194  24.802 -23.053  1.00  0.62           H  
ATOM    209  HB  THR A  14       7.087  25.465 -22.457  1.00  0.62           H  
ATOM    210  HG1 THR A  14       5.987  27.144 -23.520  1.00  0.62           H  
ATOM    211 1HG2 THR A  14       7.571  24.193 -24.506  1.00  0.62           H  
ATOM    212 2HG2 THR A  14       6.832  23.155 -23.273  1.00  0.62           H  
ATOM    213 3HG2 THR A  14       5.858  23.738 -24.636  1.00  0.62           H  
ATOM    214  N   PRO A  15       4.514  22.588 -21.717  1.00  0.61           N  
ATOM    215  CA  PRO A  15       4.717  21.351 -20.995  1.00  0.61           C  
ATOM    216  C   PRO A  15       6.152  20.886 -21.052  1.00  0.61           C  
ATOM    217  O   PRO A  15       6.777  20.890 -22.113  1.00  0.61           O  
ATOM    218  CB  PRO A  15       3.780  20.389 -21.737  1.00  0.61           C  
ATOM    219  CG  PRO A  15       2.687  21.283 -22.282  1.00  0.61           C  
ATOM    220  CD  PRO A  15       3.391  22.563 -22.673  1.00  0.61           C  
ATOM    221  HA  PRO A  15       4.427  21.453 -19.957  1.00  0.61           H  
ATOM    222 1HB  PRO A  15       4.338  19.860 -22.524  1.00  0.61           H  
ATOM    223 2HB  PRO A  15       3.407  19.628 -21.040  1.00  0.61           H  
ATOM    224 1HG  PRO A  15       2.186  20.799 -23.134  1.00  0.61           H  
ATOM    225 2HG  PRO A  15       1.917  21.448 -21.513  1.00  0.61           H  
ATOM    226 1HD  PRO A  15       3.751  22.520 -23.712  1.00  0.61           H  
ATOM    227 2HD  PRO A  15       2.687  23.396 -22.493  1.00  0.61           H  
ATOM    228  N   LEU A  16       6.653  20.449 -19.907  1.00  0.59           N  
ATOM    229  CA  LEU A  16       7.990  19.900 -19.814  1.00  0.59           C  
ATOM    230  C   LEU A  16       7.854  18.389 -19.736  1.00  0.59           C  
ATOM    231  O   LEU A  16       8.630  17.642 -20.337  1.00  0.59           O  
ATOM    232  CB  LEU A  16       8.739  20.421 -18.583  1.00  0.59           C  
ATOM    233  CG  LEU A  16       8.983  21.925 -18.490  1.00  0.59           C  
ATOM    234  CD1 LEU A  16       9.768  22.208 -17.197  1.00  0.59           C  
ATOM    235  CD2 LEU A  16       9.719  22.400 -19.721  1.00  0.59           C  
ATOM    236  H   LEU A  16       6.093  20.507 -19.067  1.00  0.59           H  
ATOM    237  HA  LEU A  16       8.551  20.159 -20.710  1.00  0.59           H  
ATOM    238 1HB  LEU A  16       8.170  20.132 -17.696  1.00  0.59           H  
ATOM    239 2HB  LEU A  16       9.708  19.928 -18.539  1.00  0.59           H  
ATOM    240  HG  LEU A  16       8.028  22.447 -18.424  1.00  0.59           H  
ATOM    241 1HD1 LEU A  16       9.947  23.264 -17.092  1.00  0.59           H  
ATOM    242 2HD1 LEU A  16       9.216  21.857 -16.350  1.00  0.59           H  
ATOM    243 3HD1 LEU A  16      10.728  21.688 -17.234  1.00  0.59           H  
ATOM    244 1HD2 LEU A  16       9.892  23.468 -19.658  1.00  0.59           H  
ATOM    245 2HD2 LEU A  16      10.675  21.884 -19.795  1.00  0.59           H  
ATOM    246 3HD2 LEU A  16       9.115  22.184 -20.607  1.00  0.59           H  
ATOM    247  N   GLY A  17       6.831  17.949 -19.005  1.00  0.58           N  
ATOM    248  CA  GLY A  17       6.574  16.525 -18.838  1.00  0.58           C  
ATOM    249  C   GLY A  17       5.966  16.198 -17.483  1.00  0.58           C  
ATOM    250  O   GLY A  17       5.496  17.084 -16.765  1.00  0.58           O  
ATOM    251  H   GLY A  17       6.245  18.633 -18.529  1.00  0.58           H  
ATOM    252 1HA  GLY A  17       5.897  16.195 -19.624  1.00  0.58           H  
ATOM    253 2HA  GLY A  17       7.497  15.969 -18.973  1.00  0.58           H  
ATOM    254  N   THR A  18       5.942  14.910 -17.156  1.00  0.57           N  
ATOM    255  CA  THR A  18       5.360  14.462 -15.899  1.00  0.57           C  
ATOM    256  C   THR A  18       6.409  13.764 -15.036  1.00  0.57           C  
ATOM    257  O   THR A  18       7.180  12.941 -15.531  1.00  0.57           O  
ATOM    258  CB  THR A  18       4.156  13.514 -16.124  1.00  0.57           C  
ATOM    259  OG1 THR A  18       3.121  14.184 -16.868  1.00  0.57           O  
ATOM    260  CG2 THR A  18       3.563  13.084 -14.782  1.00  0.57           C  
ATOM    261  H   THR A  18       6.346  14.230 -17.785  1.00  0.57           H  
ATOM    262  HA  THR A  18       5.009  15.330 -15.355  1.00  0.57           H  
ATOM    263  HB  THR A  18       4.480  12.632 -16.673  1.00  0.57           H  
ATOM    264  HG1 THR A  18       2.319  13.649 -16.823  1.00  0.57           H  
ATOM    265 1HG2 THR A  18       2.716  12.425 -14.963  1.00  0.57           H  
ATOM    266 2HG2 THR A  18       4.306  12.553 -14.194  1.00  0.57           H  
ATOM    267 3HG2 THR A  18       3.227  13.960 -14.234  1.00  0.57           H  
ATOM    268  N   ILE A  19       6.419  14.115 -13.754  1.00  0.56           N  
ATOM    269  CA  ILE A  19       7.318  13.525 -12.763  1.00  0.56           C  
ATOM    270  C   ILE A  19       6.521  12.564 -11.885  1.00  0.56           C  
ATOM    271  O   ILE A  19       5.483  12.956 -11.352  1.00  0.56           O  
ATOM    272  CB  ILE A  19       7.894  14.626 -11.854  1.00  0.56           C  
ATOM    273  CG1 ILE A  19       8.667  15.649 -12.676  1.00  0.56           C  
ATOM    274  CG2 ILE A  19       8.796  14.018 -10.798  1.00  0.56           C  
ATOM    275  CD1 ILE A  19       8.955  16.937 -11.919  1.00  0.56           C  
ATOM    276  H   ILE A  19       5.755  14.831 -13.460  1.00  0.56           H  
ATOM    277  HA  ILE A  19       8.118  12.981 -13.261  1.00  0.56           H  
ATOM    278  HB  ILE A  19       7.088  15.143 -11.370  1.00  0.56           H  
ATOM    279 1HG1 ILE A  19       9.613  15.200 -12.976  1.00  0.56           H  
ATOM    280 2HG1 ILE A  19       8.101  15.895 -13.572  1.00  0.56           H  
ATOM    281 1HG2 ILE A  19       9.190  14.800 -10.157  1.00  0.56           H  
ATOM    282 2HG2 ILE A  19       8.235  13.306 -10.194  1.00  0.56           H  
ATOM    283 3HG2 ILE A  19       9.619  13.508 -11.295  1.00  0.56           H  
ATOM    284 1HD1 ILE A  19       9.520  17.618 -12.557  1.00  0.56           H  
ATOM    285 2HD1 ILE A  19       8.013  17.400 -11.634  1.00  0.56           H  
ATOM    286 3HD1 ILE A  19       9.517  16.721 -11.030  1.00  0.56           H  
ATOM    287  N   THR A  20       6.962  11.312 -11.748  1.00  0.56           N  
ATOM    288  CA  THR A  20       6.231  10.380 -10.884  1.00  0.56           C  
ATOM    289  C   THR A  20       7.069  10.075  -9.663  1.00  0.56           C  
ATOM    290  O   THR A  20       8.236   9.685  -9.782  1.00  0.56           O  
ATOM    291  CB  THR A  20       5.837   9.059 -11.567  1.00  0.56           C  
ATOM    292  OG1 THR A  20       4.990   9.330 -12.692  1.00  0.56           O  
ATOM    293  CG2 THR A  20       5.068   8.169 -10.564  1.00  0.56           C  
ATOM    294  H   THR A  20       7.814  11.022 -12.219  1.00  0.56           H  
ATOM    295  HA  THR A  20       5.317  10.854 -10.542  1.00  0.56           H  
ATOM    296  HB  THR A  20       6.724   8.543 -11.900  1.00  0.56           H  
ATOM    297  HG1 THR A  20       4.243   9.858 -12.404  1.00  0.56           H  
ATOM    298 1HG2 THR A  20       4.782   7.238 -11.048  1.00  0.56           H  
ATOM    299 2HG2 THR A  20       5.688   7.945  -9.705  1.00  0.56           H  
ATOM    300 3HG2 THR A  20       4.175   8.698 -10.228  1.00  0.56           H  
ATOM    301  N   LEU A  21       6.432  10.246  -8.510  1.00  0.57           N  
ATOM    302  CA  LEU A  21       6.974  10.089  -7.176  1.00  0.57           C  
ATOM    303  C   LEU A  21       6.355   8.981  -6.327  1.00  0.57           C  
ATOM    304  O   LEU A  21       5.138   8.909  -6.159  1.00  0.57           O  
ATOM    305  CB  LEU A  21       6.786  11.439  -6.473  1.00  0.57           C  
ATOM    306  CG  LEU A  21       7.026  11.520  -5.008  1.00  0.57           C  
ATOM    307  CD1 LEU A  21       8.372  11.209  -4.729  1.00  0.57           C  
ATOM    308  CD2 LEU A  21       6.708  12.907  -4.565  1.00  0.57           C  
ATOM    309  H   LEU A  21       5.467  10.555  -8.565  1.00  0.57           H  
ATOM    310  HA  LEU A  21       8.031   9.886  -7.274  1.00  0.57           H  
ATOM    311 1HB  LEU A  21       7.453  12.158  -6.948  1.00  0.57           H  
ATOM    312 2HB  LEU A  21       5.756  11.768  -6.652  1.00  0.57           H  
ATOM    313  HG  LEU A  21       6.389  10.814  -4.480  1.00  0.57           H  
ATOM    314 1HD1 LEU A  21       8.532  11.298  -3.681  1.00  0.57           H  
ATOM    315 2HD1 LEU A  21       8.543  10.225  -5.038  1.00  0.57           H  
ATOM    316 3HD1 LEU A  21       9.016  11.855  -5.262  1.00  0.57           H  
ATOM    317 1HD2 LEU A  21       6.868  12.997  -3.493  1.00  0.57           H  
ATOM    318 2HD2 LEU A  21       7.340  13.620  -5.089  1.00  0.57           H  
ATOM    319 3HD2 LEU A  21       5.684  13.093  -4.802  1.00  0.57           H  
ATOM    320  N   GLU A  22       7.204   8.119  -5.786  1.00  0.58           N  
ATOM    321  CA  GLU A  22       6.767   7.072  -4.878  1.00  0.58           C  
ATOM    322  C   GLU A  22       6.837   7.602  -3.461  1.00  0.58           C  
ATOM    323  O   GLU A  22       7.882   8.106  -3.049  1.00  0.58           O  
ATOM    324  CB  GLU A  22       7.632   5.824  -5.041  1.00  0.58           C  
ATOM    325  CG  GLU A  22       7.249   4.649  -4.127  1.00  0.58           C  
ATOM    326  CD  GLU A  22       8.123   3.425  -4.336  1.00  0.58           C  
ATOM    327  OE1 GLU A  22       8.920   3.447  -5.255  1.00  0.58           O  
ATOM    328  OE2 GLU A  22       8.031   2.486  -3.561  1.00  0.58           O  
ATOM    329  H   GLU A  22       8.195   8.223  -5.992  1.00  0.58           H  
ATOM    330  HA  GLU A  22       5.729   6.834  -5.076  1.00  0.58           H  
ATOM    331 1HB  GLU A  22       7.552   5.475  -6.058  1.00  0.58           H  
ATOM    332 2HB  GLU A  22       8.671   6.076  -4.863  1.00  0.58           H  
ATOM    333 1HG  GLU A  22       7.345   4.972  -3.088  1.00  0.58           H  
ATOM    334 2HG  GLU A  22       6.203   4.389  -4.302  1.00  0.58           H  
ATOM    335  N   LEU A  23       5.728   7.510  -2.726  1.00  0.59           N  
ATOM    336  CA  LEU A  23       5.679   8.036  -1.364  1.00  0.59           C  
ATOM    337  C   LEU A  23       5.802   6.973  -0.273  1.00  0.59           C  
ATOM    338  O   LEU A  23       5.004   6.041  -0.207  1.00  0.59           O  
ATOM    339  CB  LEU A  23       4.358   8.749  -1.188  1.00  0.59           C  
ATOM    340  CG  LEU A  23       4.087   9.885  -2.124  1.00  0.59           C  
ATOM    341  CD1 LEU A  23       2.724  10.392  -1.864  1.00  0.59           C  
ATOM    342  CD2 LEU A  23       5.066  10.962  -1.886  1.00  0.59           C  
ATOM    343  H   LEU A  23       4.885   7.098  -3.137  1.00  0.59           H  
ATOM    344  HA  LEU A  23       6.492   8.749  -1.243  1.00  0.59           H  
ATOM    345 1HB  LEU A  23       3.557   8.026  -1.316  1.00  0.59           H  
ATOM    346 2HB  LEU A  23       4.317   9.140  -0.181  1.00  0.59           H  
ATOM    347  HG  LEU A  23       4.151   9.538  -3.165  1.00  0.59           H  
ATOM    348 1HD1 LEU A  23       2.534  11.200  -2.521  1.00  0.59           H  
ATOM    349 2HD1 LEU A  23       2.002   9.594  -2.037  1.00  0.59           H  
ATOM    350 3HD1 LEU A  23       2.649  10.735  -0.833  1.00  0.59           H  
ATOM    351 1HD2 LEU A  23       4.861  11.788  -2.553  1.00  0.59           H  
ATOM    352 2HD2 LEU A  23       4.952  11.283  -0.862  1.00  0.59           H  
ATOM    353 3HD2 LEU A  23       6.080  10.594  -2.056  1.00  0.59           H  
ATOM    354  N   TYR A  24       6.710   7.172   0.674  1.00  0.61           N  
ATOM    355  CA  TYR A  24       6.943   6.190   1.731  1.00  0.61           C  
ATOM    356  C   TYR A  24       5.940   6.228   2.871  1.00  0.61           C  
ATOM    357  O   TYR A  24       6.262   6.550   4.024  1.00  0.61           O  
ATOM    358  CB  TYR A  24       8.334   6.312   2.312  1.00  0.61           C  
ATOM    359  CG  TYR A  24       9.460   5.813   1.458  1.00  0.61           C  
ATOM    360  CD1 TYR A  24      10.098   6.653   0.617  1.00  0.61           C  
ATOM    361  CD2 TYR A  24       9.855   4.495   1.550  1.00  0.61           C  
ATOM    362  CE1 TYR A  24      11.148   6.227  -0.160  1.00  0.61           C  
ATOM    363  CE2 TYR A  24      10.905   4.040   0.783  1.00  0.61           C  
ATOM    364  CZ  TYR A  24      11.556   4.907  -0.074  1.00  0.61           C  
ATOM    365  OH  TYR A  24      12.609   4.465  -0.835  1.00  0.61           O  
ATOM    366  H   TYR A  24       7.292   7.998   0.623  1.00  0.61           H  
ATOM    367  HA  TYR A  24       6.872   5.205   1.278  1.00  0.61           H  
ATOM    368 1HB  TYR A  24       8.531   7.363   2.543  1.00  0.61           H  
ATOM    369 2HB  TYR A  24       8.366   5.769   3.248  1.00  0.61           H  
ATOM    370  HD1 TYR A  24       9.779   7.656   0.582  1.00  0.61           H  
ATOM    371  HD2 TYR A  24       9.341   3.818   2.233  1.00  0.61           H  
ATOM    372  HE1 TYR A  24      11.656   6.925  -0.827  1.00  0.61           H  
ATOM    373  HE2 TYR A  24      11.225   3.000   0.855  1.00  0.61           H  
ATOM    374  HH  TYR A  24      12.768   3.534  -0.649  1.00  0.61           H  
ATOM    375  N   ALA A  25       4.732   5.804   2.552  1.00  0.62           N  
ATOM    376  CA  ALA A  25       3.611   5.765   3.482  1.00  0.62           C  
ATOM    377  C   ALA A  25       3.915   4.894   4.690  1.00  0.62           C  
ATOM    378  O   ALA A  25       3.399   5.133   5.774  1.00  0.62           O  
ATOM    379  CB  ALA A  25       2.371   5.257   2.780  1.00  0.62           C  
ATOM    380  H   ALA A  25       4.594   5.547   1.574  1.00  0.62           H  
ATOM    381  HA  ALA A  25       3.436   6.775   3.838  1.00  0.62           H  
ATOM    382 1HB  ALA A  25       1.535   5.257   3.474  1.00  0.62           H  
ATOM    383 2HB  ALA A  25       2.148   5.905   1.936  1.00  0.62           H  
ATOM    384 3HB  ALA A  25       2.548   4.236   2.422  1.00  0.62           H  
ATOM    385  N   ASP A  26       4.746   3.876   4.502  1.00  0.63           N  
ATOM    386  CA  ASP A  26       5.085   2.949   5.572  1.00  0.63           C  
ATOM    387  C   ASP A  26       6.185   3.453   6.515  1.00  0.63           C  
ATOM    388  O   ASP A  26       6.472   2.802   7.521  1.00  0.63           O  
ATOM    389  CB  ASP A  26       5.516   1.613   4.980  1.00  0.63           C  
ATOM    390  CG  ASP A  26       4.369   0.833   4.315  1.00  0.63           C  
ATOM    391  OD1 ASP A  26       3.231   1.031   4.675  1.00  0.63           O  
ATOM    392  OD2 ASP A  26       4.653   0.042   3.449  1.00  0.63           O  
ATOM    393  H   ASP A  26       5.140   3.738   3.581  1.00  0.63           H  
ATOM    394  HA  ASP A  26       4.187   2.784   6.167  1.00  0.63           H  
ATOM    395 1HB  ASP A  26       6.297   1.787   4.237  1.00  0.63           H  
ATOM    396 2HB  ASP A  26       5.949   0.995   5.766  1.00  0.63           H  
ATOM    397  N   VAL A  27       6.835   4.573   6.186  1.00  0.63           N  
ATOM    398  CA  VAL A  27       7.907   5.072   7.047  1.00  0.63           C  
ATOM    399  C   VAL A  27       7.482   6.381   7.680  1.00  0.63           C  
ATOM    400  O   VAL A  27       7.647   6.595   8.884  1.00  0.63           O  
ATOM    401  CB  VAL A  27       9.204   5.349   6.286  1.00  0.63           C  
ATOM    402  CG1 VAL A  27      10.224   5.890   7.270  1.00  0.63           C  
ATOM    403  CG2 VAL A  27       9.696   4.105   5.588  1.00  0.63           C  
ATOM    404  H   VAL A  27       6.568   5.105   5.361  1.00  0.63           H  
ATOM    405  HA  VAL A  27       8.106   4.346   7.834  1.00  0.63           H  
ATOM    406  HB  VAL A  27       9.019   6.129   5.552  1.00  0.63           H  
ATOM    407 1HG1 VAL A  27      11.127   6.125   6.764  1.00  0.63           H  
ATOM    408 2HG1 VAL A  27       9.851   6.762   7.751  1.00  0.63           H  
ATOM    409 3HG1 VAL A  27      10.423   5.133   8.026  1.00  0.63           H  
ATOM    410 1HG2 VAL A  27      10.615   4.330   5.053  1.00  0.63           H  
ATOM    411 2HG2 VAL A  27       9.889   3.329   6.333  1.00  0.63           H  
ATOM    412 3HG2 VAL A  27       8.942   3.759   4.885  1.00  0.63           H  
ATOM    413  N   VAL A  28       6.966   7.278   6.840  1.00  0.63           N  
ATOM    414  CA  VAL A  28       6.570   8.621   7.236  1.00  0.63           C  
ATOM    415  C   VAL A  28       5.143   8.911   6.768  1.00  0.63           C  
ATOM    416  O   VAL A  28       4.972   9.729   5.861  1.00  0.63           O  
ATOM    417  CB  VAL A  28       7.491   9.653   6.580  1.00  0.63           C  
ATOM    418  CG1 VAL A  28       8.869   9.616   7.175  1.00  0.63           C  
ATOM    419  CG2 VAL A  28       7.572   9.395   5.119  1.00  0.63           C  
ATOM    420  H   VAL A  28       6.833   7.015   5.864  1.00  0.63           H  
ATOM    421  HA  VAL A  28       6.650   8.724   8.316  1.00  0.63           H  
ATOM    422  HB  VAL A  28       7.086  10.648   6.763  1.00  0.63           H  
ATOM    423 1HG1 VAL A  28       9.481  10.361   6.693  1.00  0.63           H  
ATOM    424 2HG1 VAL A  28       8.828   9.814   8.240  1.00  0.63           H  
ATOM    425 3HG1 VAL A  28       9.299   8.668   7.003  1.00  0.63           H  
ATOM    426 1HG2 VAL A  28       8.209  10.142   4.700  1.00  0.63           H  
ATOM    427 2HG2 VAL A  28       7.991   8.405   4.937  1.00  0.63           H  
ATOM    428 3HG2 VAL A  28       6.584   9.453   4.672  1.00  0.63           H  
ATOM    429  N   PRO A  29       4.118   8.211   7.293  1.00  0.63           N  
ATOM    430  CA  PRO A  29       2.740   8.283   6.847  1.00  0.63           C  
ATOM    431  C   PRO A  29       2.041   9.629   6.988  1.00  0.63           C  
ATOM    432  O   PRO A  29       1.141   9.910   6.209  1.00  0.63           O  
ATOM    433  CB  PRO A  29       2.039   7.261   7.758  1.00  0.63           C  
ATOM    434  CG  PRO A  29       2.940   7.126   8.967  1.00  0.63           C  
ATOM    435  CD  PRO A  29       4.330   7.296   8.431  1.00  0.63           C  
ATOM    436  HA  PRO A  29       2.692   7.938   5.807  1.00  0.63           H  
ATOM    437 1HB  PRO A  29       1.038   7.637   8.023  1.00  0.63           H  
ATOM    438 2HB  PRO A  29       1.883   6.319   7.226  1.00  0.63           H  
ATOM    439 1HG  PRO A  29       2.685   7.889   9.715  1.00  0.63           H  
ATOM    440 2HG  PRO A  29       2.790   6.147   9.443  1.00  0.63           H  
ATOM    441 1HD  PRO A  29       4.957   7.738   9.210  1.00  0.63           H  
ATOM    442 2HD  PRO A  29       4.700   6.323   8.082  1.00  0.63           H  
ATOM    443  N   LYS A  30       2.459  10.515   7.899  1.00  0.62           N  
ATOM    444  CA  LYS A  30       1.699  11.764   8.007  1.00  0.62           C  
ATOM    445  C   LYS A  30       2.111  12.665   6.860  1.00  0.62           C  
ATOM    446  O   LYS A  30       1.275  13.239   6.160  1.00  0.62           O  
ATOM    447  CB  LYS A  30       1.925  12.411   9.373  1.00  0.62           C  
ATOM    448  CG  LYS A  30       1.098  13.631   9.675  1.00  0.62           C  
ATOM    449  CD  LYS A  30       1.275  14.023  11.133  1.00  0.62           C  
ATOM    450  CE  LYS A  30       0.417  15.200  11.516  1.00  0.62           C  
ATOM    451  NZ  LYS A  30       0.489  15.470  12.982  1.00  0.62           N  
ATOM    452  H   LYS A  30       3.247  10.353   8.535  1.00  0.62           H  
ATOM    453  HA  LYS A  30       0.636  11.544   7.899  1.00  0.62           H  
ATOM    454 1HB  LYS A  30       1.772  11.673  10.159  1.00  0.62           H  
ATOM    455 2HB  LYS A  30       2.947  12.742   9.437  1.00  0.62           H  
ATOM    456 1HG  LYS A  30       1.412  14.458   9.032  1.00  0.62           H  
ATOM    457 2HG  LYS A  30       0.053  13.410   9.491  1.00  0.62           H  
ATOM    458 1HD  LYS A  30       1.021  13.175  11.769  1.00  0.62           H  
ATOM    459 2HD  LYS A  30       2.324  14.282  11.304  1.00  0.62           H  
ATOM    460 1HE  LYS A  30       0.756  16.083  10.973  1.00  0.62           H  
ATOM    461 2HE  LYS A  30      -0.615  14.992  11.246  1.00  0.62           H  
ATOM    462 1HZ  LYS A  30      -0.098  16.263  13.210  1.00  0.62           H  
ATOM    463 2HZ  LYS A  30       0.162  14.655  13.485  1.00  0.62           H  
ATOM    464 3HZ  LYS A  30       1.440  15.665  13.249  1.00  0.62           H  
ATOM    465  N   LEU A  31       3.409  12.742   6.639  1.00  0.61           N  
ATOM    466  CA  LEU A  31       3.988  13.489   5.552  1.00  0.61           C  
ATOM    467  C   LEU A  31       3.605  12.898   4.203  1.00  0.61           C  
ATOM    468  O   LEU A  31       3.206  13.625   3.290  1.00  0.61           O  
ATOM    469  CB  LEU A  31       5.489  13.556   5.775  1.00  0.61           C  
ATOM    470  CG  LEU A  31       6.324  14.163   4.731  1.00  0.61           C  
ATOM    471  CD1 LEU A  31       5.880  15.581   4.412  1.00  0.61           C  
ATOM    472  CD2 LEU A  31       7.768  14.128   5.295  1.00  0.61           C  
ATOM    473  H   LEU A  31       4.052  12.262   7.271  1.00  0.61           H  
ATOM    474  HA  LEU A  31       3.596  14.500   5.594  1.00  0.61           H  
ATOM    475 1HB  LEU A  31       5.680  14.083   6.702  1.00  0.61           H  
ATOM    476 2HB  LEU A  31       5.844  12.533   5.902  1.00  0.61           H  
ATOM    477  HG  LEU A  31       6.244  13.576   3.823  1.00  0.61           H  
ATOM    478 1HD1 LEU A  31       6.497  15.986   3.631  1.00  0.61           H  
ATOM    479 2HD1 LEU A  31       4.849  15.564   4.063  1.00  0.61           H  
ATOM    480 3HD1 LEU A  31       5.962  16.202   5.288  1.00  0.61           H  
ATOM    481 1HD2 LEU A  31       8.474  14.528   4.612  1.00  0.61           H  
ATOM    482 2HD2 LEU A  31       7.807  14.710   6.216  1.00  0.61           H  
ATOM    483 3HD2 LEU A  31       8.034  13.094   5.513  1.00  0.61           H  
ATOM    484  N   ALA A  32       3.718  11.577   4.056  1.00  0.60           N  
ATOM    485  CA  ALA A  32       3.346  10.966   2.793  1.00  0.60           C  
ATOM    486  C   ALA A  32       1.859  11.208   2.469  1.00  0.60           C  
ATOM    487  O   ALA A  32       1.526  11.557   1.329  1.00  0.60           O  
ATOM    488  CB  ALA A  32       3.634   9.484   2.856  1.00  0.60           C  
ATOM    489  H   ALA A  32       4.063  10.990   4.816  1.00  0.60           H  
ATOM    490  HA  ALA A  32       3.945  11.420   2.002  1.00  0.60           H  
ATOM    491 1HB  ALA A  32       3.377   9.014   1.915  1.00  0.60           H  
ATOM    492 2HB  ALA A  32       4.691   9.321   3.068  1.00  0.60           H  
ATOM    493 3HB  ALA A  32       3.035   9.055   3.651  1.00  0.60           H  
ATOM    494  N   GLU A  33       0.960  11.076   3.472  1.00  0.59           N  
ATOM    495  CA  GLU A  33      -0.459  11.334   3.231  1.00  0.59           C  
ATOM    496  C   GLU A  33      -0.712  12.795   2.925  1.00  0.59           C  
ATOM    497  O   GLU A  33      -1.466  13.111   2.004  1.00  0.59           O  
ATOM    498  CB  GLU A  33      -1.332  10.916   4.419  1.00  0.59           C  
ATOM    499  CG  GLU A  33      -1.486   9.419   4.636  1.00  0.59           C  
ATOM    500  CD  GLU A  33      -2.302   9.093   5.876  1.00  0.59           C  
ATOM    501  OE1 GLU A  33      -2.704  10.008   6.580  1.00  0.59           O  
ATOM    502  OE2 GLU A  33      -2.532   7.930   6.117  1.00  0.59           O  
ATOM    503  H   GLU A  33       1.243  10.779   4.406  1.00  0.59           H  
ATOM    504  HA  GLU A  33      -0.767  10.751   2.363  1.00  0.59           H  
ATOM    505 1HB  GLU A  33      -0.912  11.342   5.334  1.00  0.59           H  
ATOM    506 2HB  GLU A  33      -2.328  11.340   4.297  1.00  0.59           H  
ATOM    507 1HG  GLU A  33      -1.997   9.001   3.770  1.00  0.59           H  
ATOM    508 2HG  GLU A  33      -0.511   8.948   4.698  1.00  0.59           H  
ATOM    509  N   ASN A  34      -0.026  13.687   3.646  1.00  0.59           N  
ATOM    510  CA  ASN A  34      -0.154  15.115   3.423  1.00  0.59           C  
ATOM    511  C   ASN A  34       0.177  15.427   1.991  1.00  0.59           C  
ATOM    512  O   ASN A  34      -0.619  16.043   1.283  1.00  0.59           O  
ATOM    513  CB  ASN A  34       0.765  15.864   4.385  1.00  0.59           C  
ATOM    514  CG  ASN A  34       0.832  17.373   4.248  1.00  0.59           C  
ATOM    515  OD1 ASN A  34      -0.126  18.134   4.439  1.00  0.59           O  
ATOM    516  ND2 ASN A  34       2.021  17.837   3.944  1.00  0.59           N  
ATOM    517  H   ASN A  34       0.579  13.372   4.401  1.00  0.59           H  
ATOM    518  HA  ASN A  34      -1.177  15.411   3.595  1.00  0.59           H  
ATOM    519 1HB  ASN A  34       0.457  15.635   5.405  1.00  0.59           H  
ATOM    520 2HB  ASN A  34       1.770  15.480   4.272  1.00  0.59           H  
ATOM    521 1HD2 ASN A  34       2.172  18.823   3.860  1.00  0.59           H  
ATOM    522 2HD2 ASN A  34       2.787  17.207   3.806  1.00  0.59           H  
ATOM    523  N   PHE A  35       1.327  14.953   1.534  1.00  0.59           N  
ATOM    524  CA  PHE A  35       1.753  15.232   0.184  1.00  0.59           C  
ATOM    525  C   PHE A  35       0.722  14.746  -0.837  1.00  0.59           C  
ATOM    526  O   PHE A  35       0.334  15.487  -1.742  1.00  0.59           O  
ATOM    527  CB  PHE A  35       3.073  14.555  -0.116  1.00  0.59           C  
ATOM    528  CG  PHE A  35       3.582  14.923  -1.462  1.00  0.59           C  
ATOM    529  CD1 PHE A  35       4.365  16.025  -1.574  1.00  0.59           C  
ATOM    530  CD2 PHE A  35       3.265  14.231  -2.604  1.00  0.59           C  
ATOM    531  CE1 PHE A  35       4.857  16.435  -2.766  1.00  0.59           C  
ATOM    532  CE2 PHE A  35       3.757  14.647  -3.817  1.00  0.59           C  
ATOM    533  CZ  PHE A  35       4.557  15.752  -3.897  1.00  0.59           C  
ATOM    534  H   PHE A  35       1.937  14.415   2.153  1.00  0.59           H  
ATOM    535  HA  PHE A  35       1.874  16.307   0.077  1.00  0.59           H  
ATOM    536 1HB  PHE A  35       3.815  14.838   0.632  1.00  0.59           H  
ATOM    537 2HB  PHE A  35       2.955  13.468  -0.069  1.00  0.59           H  
ATOM    538  HD1 PHE A  35       4.606  16.584  -0.670  1.00  0.59           H  
ATOM    539  HD2 PHE A  35       2.628  13.364  -2.539  1.00  0.59           H  
ATOM    540  HE1 PHE A  35       5.481  17.315  -2.793  1.00  0.59           H  
ATOM    541  HE2 PHE A  35       3.520  14.108  -4.719  1.00  0.59           H  
ATOM    542  HZ  PHE A  35       4.944  16.081  -4.856  1.00  0.59           H  
ATOM    543  N   ALA A  36       0.279  13.488  -0.702  1.00  0.59           N  
ATOM    544  CA  ALA A  36      -0.675  12.921  -1.653  1.00  0.59           C  
ATOM    545  C   ALA A  36      -2.001  13.686  -1.693  1.00  0.59           C  
ATOM    546  O   ALA A  36      -2.553  13.958  -2.771  1.00  0.59           O  
ATOM    547  CB  ALA A  36      -0.945  11.474  -1.282  1.00  0.59           C  
ATOM    548  H   ALA A  36       0.619  12.908   0.070  1.00  0.59           H  
ATOM    549  HA  ALA A  36      -0.226  12.970  -2.645  1.00  0.59           H  
ATOM    550 1HB  ALA A  36      -1.626  11.033  -1.996  1.00  0.59           H  
ATOM    551 2HB  ALA A  36      -0.016  10.921  -1.276  1.00  0.59           H  
ATOM    552 3HB  ALA A  36      -1.389  11.442  -0.284  1.00  0.59           H  
ATOM    553  N   LYS A  37      -2.492  14.080  -0.516  1.00  0.60           N  
ATOM    554  CA  LYS A  37      -3.741  14.815  -0.411  1.00  0.60           C  
ATOM    555  C   LYS A  37      -3.601  16.219  -0.976  1.00  0.60           C  
ATOM    556  O   LYS A  37      -4.503  16.701  -1.678  1.00  0.60           O  
ATOM    557  CB  LYS A  37      -4.205  14.807   1.032  1.00  0.60           C  
ATOM    558  CG  LYS A  37      -4.722  13.417   1.488  1.00  0.60           C  
ATOM    559  CD  LYS A  37      -5.125  13.404   2.945  1.00  0.60           C  
ATOM    560  CE  LYS A  37      -5.687  12.077   3.391  1.00  0.60           C  
ATOM    561  NZ  LYS A  37      -6.066  12.101   4.843  1.00  0.60           N  
ATOM    562  H   LYS A  37      -1.996  13.838   0.344  1.00  0.60           H  
ATOM    563  HA  LYS A  37      -4.494  14.293  -0.999  1.00  0.60           H  
ATOM    564 1HB  LYS A  37      -3.350  15.051   1.651  1.00  0.60           H  
ATOM    565 2HB  LYS A  37      -4.968  15.557   1.192  1.00  0.60           H  
ATOM    566 1HG  LYS A  37      -5.581  13.136   0.879  1.00  0.60           H  
ATOM    567 2HG  LYS A  37      -3.934  12.680   1.337  1.00  0.60           H  
ATOM    568 1HD  LYS A  37      -4.232  13.552   3.529  1.00  0.60           H  
ATOM    569 2HD  LYS A  37      -5.839  14.203   3.157  1.00  0.60           H  
ATOM    570 1HE  LYS A  37      -6.568  11.843   2.797  1.00  0.60           H  
ATOM    571 2HE  LYS A  37      -4.935  11.300   3.236  1.00  0.60           H  
ATOM    572 1HZ  LYS A  37      -6.434  11.201   5.109  1.00  0.60           H  
ATOM    573 2HZ  LYS A  37      -5.236  12.310   5.425  1.00  0.60           H  
ATOM    574 3HZ  LYS A  37      -6.771  12.814   4.996  1.00  0.60           H  
ATOM    575  N   LEU A  38      -2.458  16.864  -0.708  1.00  0.62           N  
ATOM    576  CA  LEU A  38      -2.200  18.192  -1.240  1.00  0.62           C  
ATOM    577  C   LEU A  38      -2.111  18.122  -2.758  1.00  0.62           C  
ATOM    578  O   LEU A  38      -2.680  18.944  -3.468  1.00  0.62           O  
ATOM    579  CB  LEU A  38      -0.871  18.719  -0.695  1.00  0.62           C  
ATOM    580  CG  LEU A  38      -0.789  19.125   0.767  1.00  0.62           C  
ATOM    581  CD1 LEU A  38       0.649  19.309   1.102  1.00  0.62           C  
ATOM    582  CD2 LEU A  38      -1.525  20.409   0.995  1.00  0.62           C  
ATOM    583  H   LEU A  38      -1.755  16.431  -0.111  1.00  0.62           H  
ATOM    584  HA  LEU A  38      -3.015  18.853  -0.953  1.00  0.62           H  
ATOM    585 1HB  LEU A  38      -0.158  17.921  -0.810  1.00  0.62           H  
ATOM    586 2HB  LEU A  38      -0.548  19.561  -1.298  1.00  0.62           H  
ATOM    587  HG  LEU A  38      -1.210  18.356   1.398  1.00  0.62           H  
ATOM    588 1HD1 LEU A  38       0.736  19.607   2.141  1.00  0.62           H  
ATOM    589 2HD1 LEU A  38       1.178  18.375   0.943  1.00  0.62           H  
ATOM    590 3HD1 LEU A  38       1.071  20.073   0.464  1.00  0.62           H  
ATOM    591 1HD2 LEU A  38      -1.435  20.695   2.046  1.00  0.62           H  
ATOM    592 2HD2 LEU A  38      -1.097  21.191   0.370  1.00  0.62           H  
ATOM    593 3HD2 LEU A  38      -2.575  20.272   0.746  1.00  0.62           H  
ATOM    594  N   CYS A  39      -1.393  17.147  -3.287  1.00  0.64           N  
ATOM    595  CA  CYS A  39      -1.388  16.993  -4.735  1.00  0.64           C  
ATOM    596  C   CYS A  39      -2.767  16.851  -5.333  1.00  0.64           C  
ATOM    597  O   CYS A  39      -3.142  17.605  -6.226  1.00  0.64           O  
ATOM    598  CB  CYS A  39      -0.510  15.832  -5.157  1.00  0.64           C  
ATOM    599  SG  CYS A  39       1.156  16.327  -5.467  1.00  0.64           S  
ATOM    600  H   CYS A  39      -0.886  16.490  -2.708  1.00  0.64           H  
ATOM    601  HA  CYS A  39      -0.942  17.891  -5.159  1.00  0.64           H  
ATOM    602 1HB  CYS A  39      -0.499  15.076  -4.371  1.00  0.64           H  
ATOM    603 2HB  CYS A  39      -0.912  15.370  -6.049  1.00  0.64           H  
ATOM    604  N   SER A  40      -3.549  15.924  -4.806  1.00  0.67           N  
ATOM    605  CA  SER A  40      -4.860  15.702  -5.367  1.00  0.67           C  
ATOM    606  C   SER A  40      -5.852  16.829  -5.050  1.00  0.67           C  
ATOM    607  O   SER A  40      -6.869  16.976  -5.736  1.00  0.67           O  
ATOM    608  CB  SER A  40      -5.349  14.348  -4.898  1.00  0.67           C  
ATOM    609  OG  SER A  40      -5.504  14.327  -3.507  1.00  0.67           O  
ATOM    610  H   SER A  40      -3.216  15.338  -4.038  1.00  0.67           H  
ATOM    611  HA  SER A  40      -4.752  15.659  -6.451  1.00  0.67           H  
ATOM    612 1HB  SER A  40      -6.298  14.119  -5.376  1.00  0.67           H  
ATOM    613 2HB  SER A  40      -4.635  13.582  -5.196  1.00  0.67           H  
ATOM    614  HG  SER A  40      -4.588  14.382  -3.154  1.00  0.67           H  
ATOM    615  N   GLY A  41      -5.548  17.644  -4.030  1.00  0.71           N  
ATOM    616  CA  GLY A  41      -6.394  18.755  -3.623  1.00  0.71           C  
ATOM    617  C   GLY A  41      -7.601  18.251  -2.851  1.00  0.71           C  
ATOM    618  O   GLY A  41      -8.611  18.951  -2.723  1.00  0.71           O  
ATOM    619  H   GLY A  41      -4.713  17.463  -3.481  1.00  0.71           H  
ATOM    620 1HA  GLY A  41      -5.808  19.432  -2.998  1.00  0.71           H  
ATOM    621 2HA  GLY A  41      -6.713  19.314  -4.500  1.00  0.71           H  
ATOM    622  N   SER A  42      -7.485  17.037  -2.309  1.00  0.74           N  
ATOM    623  CA  SER A  42      -8.582  16.376  -1.605  1.00  0.74           C  
ATOM    624  C   SER A  42      -9.095  17.180  -0.423  1.00  0.74           C  
ATOM    625  O   SER A  42     -10.285  17.158  -0.113  1.00  0.74           O  
ATOM    626  CB  SER A  42      -8.153  14.995  -1.135  1.00  0.74           C  
ATOM    627  OG  SER A  42      -7.947  14.113  -2.217  1.00  0.74           O  
ATOM    628  H   SER A  42      -6.581  16.568  -2.390  1.00  0.74           H  
ATOM    629  HA  SER A  42      -9.404  16.252  -2.310  1.00  0.74           H  
ATOM    630 1HB  SER A  42      -7.231  15.082  -0.554  1.00  0.74           H  
ATOM    631 2HB  SER A  42      -8.916  14.592  -0.473  1.00  0.74           H  
ATOM    632  HG  SER A  42      -7.095  14.345  -2.635  1.00  0.74           H  
ATOM    633  N   GLU A  43      -8.188  17.891   0.227  1.00  0.77           N  
ATOM    634  CA  GLU A  43      -8.492  18.686   1.404  1.00  0.77           C  
ATOM    635  C   GLU A  43      -8.815  20.163   1.101  1.00  0.77           C  
ATOM    636  O   GLU A  43      -8.975  20.958   2.028  1.00  0.77           O  
ATOM    637  CB  GLU A  43      -7.323  18.576   2.366  1.00  0.77           C  
ATOM    638  CG  GLU A  43      -7.056  17.134   2.847  1.00  0.77           C  
ATOM    639  CD  GLU A  43      -8.138  16.534   3.711  1.00  0.77           C  
ATOM    640  OE1 GLU A  43      -8.804  17.263   4.400  1.00  0.77           O  
ATOM    641  OE2 GLU A  43      -8.274  15.326   3.700  1.00  0.77           O  
ATOM    642  H   GLU A  43      -7.236  17.862  -0.110  1.00  0.77           H  
ATOM    643  HA  GLU A  43      -9.368  18.249   1.884  1.00  0.77           H  
ATOM    644 1HB  GLU A  43      -6.417  18.939   1.878  1.00  0.77           H  
ATOM    645 2HB  GLU A  43      -7.501  19.203   3.240  1.00  0.77           H  
ATOM    646 1HG  GLU A  43      -6.959  16.510   1.964  1.00  0.77           H  
ATOM    647 2HG  GLU A  43      -6.131  17.093   3.362  1.00  0.77           H  
ATOM    648  N   GLY A  44      -8.873  20.550  -0.184  1.00  0.78           N  
ATOM    649  CA  GLY A  44      -9.171  21.943  -0.551  1.00  0.78           C  
ATOM    650  C   GLY A  44      -7.960  22.894  -0.600  1.00  0.78           C  
ATOM    651  O   GLY A  44      -8.119  24.099  -0.798  1.00  0.78           O  
ATOM    652  H   GLY A  44      -8.753  19.869  -0.935  1.00  0.78           H  
ATOM    653 1HA  GLY A  44      -9.658  21.942  -1.527  1.00  0.78           H  
ATOM    654 2HA  GLY A  44      -9.903  22.338   0.151  1.00  0.78           H  
ATOM    655  N   PHE A  45      -6.762  22.351  -0.429  1.00  0.76           N  
ATOM    656  CA  PHE A  45      -5.505  23.109  -0.436  1.00  0.76           C  
ATOM    657  C   PHE A  45      -4.477  22.188  -1.051  1.00  0.76           C  
ATOM    658  O   PHE A  45      -4.495  20.990  -0.774  1.00  0.76           O  
ATOM    659  CB  PHE A  45      -5.099  23.541   0.977  1.00  0.76           C  
ATOM    660  CG  PHE A  45      -3.834  24.416   1.065  1.00  0.76           C  
ATOM    661  CD1 PHE A  45      -3.897  25.793   0.832  1.00  0.76           C  
ATOM    662  CD2 PHE A  45      -2.611  23.875   1.411  1.00  0.76           C  
ATOM    663  CE1 PHE A  45      -2.759  26.590   0.940  1.00  0.76           C  
ATOM    664  CE2 PHE A  45      -1.477  24.662   1.515  1.00  0.76           C  
ATOM    665  CZ  PHE A  45      -1.547  26.022   1.281  1.00  0.76           C  
ATOM    666  H   PHE A  45      -6.723  21.357  -0.271  1.00  0.76           H  
ATOM    667  HA  PHE A  45      -5.611  23.992  -1.068  1.00  0.76           H  
ATOM    668 1HB  PHE A  45      -5.923  24.096   1.426  1.00  0.76           H  
ATOM    669 2HB  PHE A  45      -4.937  22.653   1.588  1.00  0.76           H  
ATOM    670  HD1 PHE A  45      -4.855  26.244   0.567  1.00  0.76           H  
ATOM    671  HD2 PHE A  45      -2.548  22.818   1.609  1.00  0.76           H  
ATOM    672  HE1 PHE A  45      -2.828  27.663   0.757  1.00  0.76           H  
ATOM    673  HE2 PHE A  45      -0.530  24.200   1.792  1.00  0.76           H  
ATOM    674  HZ  PHE A  45      -0.655  26.640   1.368  1.00  0.76           H  
ATOM    675  N   GLY A  46      -3.607  22.695  -1.914  1.00  0.74           N  
ATOM    676  CA  GLY A  46      -2.694  21.753  -2.527  1.00  0.74           C  
ATOM    677  C   GLY A  46      -1.588  22.310  -3.401  1.00  0.74           C  
ATOM    678  O   GLY A  46      -1.253  23.492  -3.343  1.00  0.74           O  
ATOM    679  H   GLY A  46      -3.585  23.680  -2.134  1.00  0.74           H  
ATOM    680 1HA  GLY A  46      -2.257  21.132  -1.756  1.00  0.74           H  
ATOM    681 2HA  GLY A  46      -3.305  21.102  -3.140  1.00  0.74           H  
ATOM    682  N   TYR A  47      -1.005  21.413  -4.199  1.00  0.71           N  
ATOM    683  CA  TYR A  47       0.122  21.771  -5.069  1.00  0.71           C  
ATOM    684  C   TYR A  47      -0.300  22.233  -6.460  1.00  0.71           C  
ATOM    685  O   TYR A  47       0.506  22.833  -7.179  1.00  0.71           O  
ATOM    686  CB  TYR A  47       1.103  20.607  -5.258  1.00  0.71           C  
ATOM    687  CG  TYR A  47       1.861  20.168  -4.023  1.00  0.71           C  
ATOM    688  CD1 TYR A  47       1.496  19.052  -3.364  1.00  0.71           C  
ATOM    689  CD2 TYR A  47       2.919  20.875  -3.577  1.00  0.71           C  
ATOM    690  CE1 TYR A  47       2.161  18.630  -2.261  1.00  0.71           C  
ATOM    691  CE2 TYR A  47       3.601  20.456  -2.450  1.00  0.71           C  
ATOM    692  CZ  TYR A  47       3.214  19.346  -1.801  1.00  0.71           C  
ATOM    693  OH  TYR A  47       3.875  18.960  -0.675  1.00  0.71           O  
ATOM    694  H   TYR A  47      -1.382  20.463  -4.172  1.00  0.71           H  
ATOM    695  HA  TYR A  47       0.658  22.598  -4.603  1.00  0.71           H  
ATOM    696 1HB  TYR A  47       0.562  19.743  -5.646  1.00  0.71           H  
ATOM    697 2HB  TYR A  47       1.835  20.885  -6.016  1.00  0.71           H  
ATOM    698  HD1 TYR A  47       0.681  18.503  -3.716  1.00  0.71           H  
ATOM    699  HD2 TYR A  47       3.222  21.762  -4.113  1.00  0.71           H  
ATOM    700  HE1 TYR A  47       1.845  17.729  -1.754  1.00  0.71           H  
ATOM    701  HE2 TYR A  47       4.454  21.000  -2.075  1.00  0.71           H  
ATOM    702  HH  TYR A  47       4.214  19.756  -0.232  1.00  0.71           H  
ATOM    703  N   LYS A  48      -1.526  21.926  -6.881  1.00  0.68           N  
ATOM    704  CA  LYS A  48      -1.896  22.305  -8.238  1.00  0.68           C  
ATOM    705  C   LYS A  48      -1.867  23.818  -8.310  1.00  0.68           C  
ATOM    706  O   LYS A  48      -2.432  24.494  -7.451  1.00  0.68           O  
ATOM    707  CB  LYS A  48      -3.298  21.828  -8.623  1.00  0.68           C  
ATOM    708  CG  LYS A  48      -3.487  20.320  -8.670  1.00  0.68           C  
ATOM    709  CD  LYS A  48      -4.855  19.943  -9.283  1.00  0.68           C  
ATOM    710  CE  LYS A  48      -5.122  18.435  -9.233  1.00  0.68           C  
ATOM    711  NZ  LYS A  48      -6.302  18.040 -10.060  1.00  0.68           N  
ATOM    712  H   LYS A  48      -2.177  21.448  -6.274  1.00  0.68           H  
ATOM    713  HA  LYS A  48      -1.163  21.908  -8.945  1.00  0.68           H  
ATOM    714 1HB  LYS A  48      -4.026  22.237  -7.922  1.00  0.68           H  
ATOM    715 2HB  LYS A  48      -3.545  22.216  -9.615  1.00  0.68           H  
ATOM    716 1HG  LYS A  48      -2.694  19.902  -9.250  1.00  0.68           H  
ATOM    717 2HG  LYS A  48      -3.429  19.904  -7.659  1.00  0.68           H  
ATOM    718 1HD  LYS A  48      -5.651  20.459  -8.748  1.00  0.68           H  
ATOM    719 2HD  LYS A  48      -4.879  20.254 -10.332  1.00  0.68           H  
ATOM    720 1HE  LYS A  48      -4.272  17.909  -9.604  1.00  0.68           H  
ATOM    721 2HE  LYS A  48      -5.299  18.142  -8.194  1.00  0.68           H  
ATOM    722 1HZ  LYS A  48      -6.427  17.045 -10.000  1.00  0.68           H  
ATOM    723 2HZ  LYS A  48      -7.132  18.508  -9.753  1.00  0.68           H  
ATOM    724 3HZ  LYS A  48      -6.078  18.294 -11.040  1.00  0.68           H  
ATOM    725  N   GLY A  49      -1.236  24.360  -9.334  1.00  0.65           N  
ATOM    726  CA  GLY A  49      -1.166  25.800  -9.502  1.00  0.65           C  
ATOM    727  C   GLY A  49      -0.000  26.422  -8.735  1.00  0.65           C  
ATOM    728  O   GLY A  49       0.217  27.630  -8.821  1.00  0.65           O  
ATOM    729  H   GLY A  49      -0.760  23.769 -10.015  1.00  0.65           H  
ATOM    730 1HA  GLY A  49      -1.058  26.024 -10.564  1.00  0.65           H  
ATOM    731 2HA  GLY A  49      -2.101  26.249  -9.174  1.00  0.65           H  
ATOM    732  N   SER A  50       0.737  25.617  -7.965  1.00  0.64           N  
ATOM    733  CA  SER A  50       1.869  26.146  -7.232  1.00  0.64           C  
ATOM    734  C   SER A  50       3.020  26.269  -8.204  1.00  0.64           C  
ATOM    735  O   SER A  50       2.950  25.757  -9.330  1.00  0.64           O  
ATOM    736  CB  SER A  50       2.262  25.266  -6.063  1.00  0.64           C  
ATOM    737  OG  SER A  50       2.807  24.060  -6.488  1.00  0.64           O  
ATOM    738  H   SER A  50       0.518  24.624  -7.883  1.00  0.64           H  
ATOM    739  HA  SER A  50       1.621  27.140  -6.856  1.00  0.64           H  
ATOM    740 1HB  SER A  50       2.982  25.794  -5.436  1.00  0.64           H  
ATOM    741 2HB  SER A  50       1.384  25.066  -5.449  1.00  0.64           H  
ATOM    742  HG  SER A  50       2.075  23.597  -6.956  1.00  0.64           H  
ATOM    743  N   TYR A  51       4.073  26.947  -7.775  1.00  0.64           N  
ATOM    744  CA  TYR A  51       5.224  27.156  -8.631  1.00  0.64           C  
ATOM    745  C   TYR A  51       6.522  26.709  -7.987  1.00  0.64           C  
ATOM    746  O   TYR A  51       6.669  26.676  -6.762  1.00  0.64           O  
ATOM    747  CB  TYR A  51       5.314  28.624  -9.013  1.00  0.64           C  
ATOM    748  CG  TYR A  51       4.093  29.145  -9.761  1.00  0.64           C  
ATOM    749  CD1 TYR A  51       2.977  29.538  -9.069  1.00  0.64           C  
ATOM    750  CD2 TYR A  51       4.104  29.249 -11.110  1.00  0.64           C  
ATOM    751  CE1 TYR A  51       1.878  30.026  -9.718  1.00  0.64           C  
ATOM    752  CE2 TYR A  51       2.990  29.745 -11.781  1.00  0.64           C  
ATOM    753  CZ  TYR A  51       1.886  30.129 -11.080  1.00  0.64           C  
ATOM    754  OH  TYR A  51       0.781  30.621 -11.734  1.00  0.64           O  
ATOM    755  H   TYR A  51       4.070  27.335  -6.842  1.00  0.64           H  
ATOM    756  HA  TYR A  51       5.098  26.568  -9.531  1.00  0.64           H  
ATOM    757 1HB  TYR A  51       5.460  29.230  -8.122  1.00  0.64           H  
ATOM    758 2HB  TYR A  51       6.186  28.771  -9.653  1.00  0.64           H  
ATOM    759  HD1 TYR A  51       2.955  29.454  -8.007  1.00  0.64           H  
ATOM    760  HD2 TYR A  51       4.988  28.936 -11.659  1.00  0.64           H  
ATOM    761  HE1 TYR A  51       0.999  30.325  -9.147  1.00  0.64           H  
ATOM    762  HE2 TYR A  51       2.994  29.824 -12.865  1.00  0.64           H  
ATOM    763  HH  TYR A  51       0.117  30.875 -11.085  1.00  0.64           H  
ATOM    764  N   PHE A  52       7.497  26.414  -8.825  1.00  0.64           N  
ATOM    765  CA  PHE A  52       8.805  26.012  -8.330  1.00  0.64           C  
ATOM    766  C   PHE A  52       9.610  27.252  -7.995  1.00  0.64           C  
ATOM    767  O   PHE A  52      10.504  27.666  -8.726  1.00  0.64           O  
ATOM    768  CB  PHE A  52       9.509  25.167  -9.365  1.00  0.64           C  
ATOM    769  CG  PHE A  52       8.843  23.833  -9.597  1.00  0.64           C  
ATOM    770  CD1 PHE A  52       7.941  23.665 -10.596  1.00  0.64           C  
ATOM    771  CD2 PHE A  52       9.158  22.760  -8.847  1.00  0.64           C  
ATOM    772  CE1 PHE A  52       7.349  22.449 -10.835  1.00  0.64           C  
ATOM    773  CE2 PHE A  52       8.586  21.512  -9.068  1.00  0.64           C  
ATOM    774  CZ  PHE A  52       7.677  21.362 -10.069  1.00  0.64           C  
ATOM    775  H   PHE A  52       7.319  26.480  -9.828  1.00  0.64           H  
ATOM    776  HA  PHE A  52       8.660  25.427  -7.432  1.00  0.64           H  
ATOM    777 1HB  PHE A  52       9.564  25.699 -10.292  1.00  0.64           H  
ATOM    778 2HB  PHE A  52      10.525  24.979  -9.031  1.00  0.64           H  
ATOM    779  HD1 PHE A  52       7.678  24.521 -11.187  1.00  0.64           H  
ATOM    780  HD2 PHE A  52       9.872  22.903  -8.046  1.00  0.64           H  
ATOM    781  HE1 PHE A  52       6.619  22.355 -11.628  1.00  0.64           H  
ATOM    782  HE2 PHE A  52       8.857  20.664  -8.440  1.00  0.64           H  
ATOM    783  HZ  PHE A  52       7.213  20.395 -10.249  1.00  0.64           H  
ATOM    784  N   TYR A  53       9.242  27.845  -6.871  1.00  0.64           N  
ATOM    785  CA  TYR A  53       9.748  29.117  -6.371  1.00  0.64           C  
ATOM    786  C   TYR A  53      11.267  29.168  -6.201  1.00  0.64           C  
ATOM    787  O   TYR A  53      11.858  30.250  -6.227  1.00  0.64           O  
ATOM    788  CB  TYR A  53       9.078  29.410  -5.028  1.00  0.64           C  
ATOM    789  CG  TYR A  53       9.647  28.607  -3.871  1.00  0.64           C  
ATOM    790  CD1 TYR A  53      10.634  29.172  -3.119  1.00  0.64           C  
ATOM    791  CD2 TYR A  53       9.200  27.312  -3.578  1.00  0.64           C  
ATOM    792  CE1 TYR A  53      11.197  28.487  -2.079  1.00  0.64           C  
ATOM    793  CE2 TYR A  53       9.767  26.620  -2.508  1.00  0.64           C  
ATOM    794  CZ  TYR A  53      10.778  27.225  -1.766  1.00  0.64           C  
ATOM    795  OH  TYR A  53      11.400  26.602  -0.708  1.00  0.64           O  
ATOM    796  H   TYR A  53       8.483  27.386  -6.364  1.00  0.64           H  
ATOM    797  HA  TYR A  53       9.469  29.894  -7.082  1.00  0.64           H  
ATOM    798 1HB  TYR A  53       9.174  30.470  -4.786  1.00  0.64           H  
ATOM    799 2HB  TYR A  53       8.008  29.188  -5.095  1.00  0.64           H  
ATOM    800  HD1 TYR A  53      10.980  30.177  -3.355  1.00  0.64           H  
ATOM    801  HD2 TYR A  53       8.409  26.855  -4.180  1.00  0.64           H  
ATOM    802  HE1 TYR A  53      11.989  28.955  -1.496  1.00  0.64           H  
ATOM    803  HE2 TYR A  53       9.428  25.610  -2.262  1.00  0.64           H  
ATOM    804  HH  TYR A  53      10.986  25.740  -0.493  1.00  0.64           H  
ATOM    805  N   HIS A  54      11.887  28.013  -5.993  1.00  0.63           N  
ATOM    806  CA  HIS A  54      13.323  27.935  -5.782  1.00  0.63           C  
ATOM    807  C   HIS A  54      13.900  26.723  -6.478  1.00  0.63           C  
ATOM    808  O   HIS A  54      13.587  25.573  -6.153  1.00  0.63           O  
ATOM    809  CB  HIS A  54      13.589  27.920  -4.279  1.00  0.63           C  
ATOM    810  CG  HIS A  54      14.955  27.877  -3.751  1.00  0.63           C  
ATOM    811  ND1 HIS A  54      15.780  28.971  -3.713  1.00  0.63           N  
ATOM    812  CD2 HIS A  54      15.616  26.879  -3.153  1.00  0.63           C  
ATOM    813  CE1 HIS A  54      16.913  28.640  -3.117  1.00  0.63           C  
ATOM    814  NE2 HIS A  54      16.838  27.371  -2.760  1.00  0.63           N  
ATOM    815  H   HIS A  54      11.336  27.166  -5.995  1.00  0.63           H  
ATOM    816  HA  HIS A  54      13.797  28.817  -6.200  1.00  0.63           H  
ATOM    817 1HB  HIS A  54      13.205  28.845  -3.900  1.00  0.63           H  
ATOM    818 2HB  HIS A  54      13.032  27.123  -3.824  1.00  0.63           H  
ATOM    819  HD1 HIS A  54      15.555  29.893  -4.031  1.00  0.63           H  
ATOM    820  HD2 HIS A  54      15.334  25.853  -2.941  1.00  0.63           H  
ATOM    821  HE1 HIS A  54      17.709  29.378  -2.992  1.00  0.63           H  
ATOM    822  N   VAL A  55      14.724  27.000  -7.467  1.00  0.63           N  
ATOM    823  CA  VAL A  55      15.368  25.974  -8.268  1.00  0.63           C  
ATOM    824  C   VAL A  55      16.849  26.255  -8.284  1.00  0.63           C  
ATOM    825  O   VAL A  55      17.270  27.276  -8.820  1.00  0.63           O  
ATOM    826  CB  VAL A  55      14.809  25.973  -9.699  1.00  0.63           C  
ATOM    827  CG1 VAL A  55      15.493  24.975 -10.472  1.00  0.63           C  
ATOM    828  CG2 VAL A  55      13.309  25.692  -9.681  1.00  0.63           C  
ATOM    829  H   VAL A  55      14.938  27.983  -7.639  1.00  0.63           H  
ATOM    830  HA  VAL A  55      15.202  24.998  -7.813  1.00  0.63           H  
ATOM    831  HB  VAL A  55      15.001  26.933 -10.159  1.00  0.63           H  
ATOM    832 1HG1 VAL A  55      15.107  24.991 -11.477  1.00  0.63           H  
ATOM    833 2HG1 VAL A  55      16.565  25.177 -10.492  1.00  0.63           H  
ATOM    834 3HG1 VAL A  55      15.325  24.025 -10.026  1.00  0.63           H  
ATOM    835 1HG2 VAL A  55      12.923  25.687 -10.701  1.00  0.63           H  
ATOM    836 2HG2 VAL A  55      13.140  24.735  -9.225  1.00  0.63           H  
ATOM    837 3HG2 VAL A  55      12.790  26.459  -9.108  1.00  0.63           H  
ATOM    838  N   VAL A  56      17.638  25.351  -7.722  1.00  0.62           N  
ATOM    839  CA  VAL A  56      19.062  25.594  -7.604  1.00  0.62           C  
ATOM    840  C   VAL A  56      19.893  24.577  -8.386  1.00  0.62           C  
ATOM    841  O   VAL A  56      19.908  23.394  -8.012  1.00  0.62           O  
ATOM    842  CB  VAL A  56      19.478  25.504  -6.137  1.00  0.62           C  
ATOM    843  CG1 VAL A  56      20.967  25.751  -6.016  1.00  0.62           C  
ATOM    844  CG2 VAL A  56      18.730  26.485  -5.316  1.00  0.62           C  
ATOM    845  H   VAL A  56      17.239  24.487  -7.350  1.00  0.62           H  
ATOM    846  HA  VAL A  56      19.263  26.610  -7.923  1.00  0.62           H  
ATOM    847  HB  VAL A  56      19.262  24.498  -5.775  1.00  0.62           H  
ATOM    848 1HG1 VAL A  56      21.270  25.663  -4.974  1.00  0.62           H  
ATOM    849 2HG1 VAL A  56      21.507  25.020  -6.613  1.00  0.62           H  
ATOM    850 3HG1 VAL A  56      21.201  26.757  -6.382  1.00  0.62           H  
ATOM    851 1HG2 VAL A  56      19.035  26.388  -4.276  1.00  0.62           H  
ATOM    852 2HG2 VAL A  56      18.966  27.469  -5.656  1.00  0.62           H  
ATOM    853 3HG2 VAL A  56      17.659  26.303  -5.397  1.00  0.62           H  
ATOM    854  N   PRO A  57      20.571  24.980  -9.470  1.00  0.61           N  
ATOM    855  CA  PRO A  57      21.391  24.129 -10.292  1.00  0.61           C  
ATOM    856  C   PRO A  57      22.420  23.432  -9.446  1.00  0.61           C  
ATOM    857  O   PRO A  57      23.000  24.028  -8.531  1.00  0.61           O  
ATOM    858  CB  PRO A  57      22.008  25.108 -11.283  1.00  0.61           C  
ATOM    859  CG  PRO A  57      21.005  26.213 -11.368  1.00  0.61           C  
ATOM    860  CD  PRO A  57      20.463  26.346  -9.967  1.00  0.61           C  
ATOM    861  HA  PRO A  57      20.771  23.410 -10.811  1.00  0.61           H  
ATOM    862 1HB  PRO A  57      22.989  25.444 -10.920  1.00  0.61           H  
ATOM    863 2HB  PRO A  57      22.173  24.608 -12.248  1.00  0.61           H  
ATOM    864 1HG  PRO A  57      21.465  27.141 -11.736  1.00  0.61           H  
ATOM    865 2HG  PRO A  57      20.213  25.947 -12.095  1.00  0.61           H  
ATOM    866 1HD  PRO A  57      21.076  27.021  -9.363  1.00  0.61           H  
ATOM    867 2HD  PRO A  57      19.417  26.675 -10.056  1.00  0.61           H  
ATOM    868  N   GLY A  58      22.605  22.156  -9.727  1.00  0.60           N  
ATOM    869  CA  GLY A  58      23.563  21.320  -9.040  1.00  0.60           C  
ATOM    870  C   GLY A  58      23.065  20.806  -7.695  1.00  0.60           C  
ATOM    871  O   GLY A  58      23.809  20.095  -7.015  1.00  0.60           O  
ATOM    872  H   GLY A  58      22.068  21.734 -10.487  1.00  0.60           H  
ATOM    873 1HA  GLY A  58      23.806  20.471  -9.679  1.00  0.60           H  
ATOM    874 2HA  GLY A  58      24.485  21.879  -8.892  1.00  0.60           H  
ATOM    875  N   HIS A  59      21.849  21.197  -7.278  1.00  0.59           N  
ATOM    876  CA  HIS A  59      21.365  20.770  -5.972  1.00  0.59           C  
ATOM    877  C   HIS A  59      19.935  20.210  -5.884  1.00  0.59           C  
ATOM    878  O   HIS A  59      19.742  19.030  -5.536  1.00  0.59           O  
ATOM    879  CB  HIS A  59      21.459  21.972  -5.044  1.00  0.59           C  
ATOM    880  CG  HIS A  59      22.861  22.444  -4.770  1.00  0.59           C  
ATOM    881  ND1 HIS A  59      23.595  23.230  -5.662  1.00  0.59           N  
ATOM    882  CD2 HIS A  59      23.662  22.244  -3.701  1.00  0.59           C  
ATOM    883  CE1 HIS A  59      24.780  23.476  -5.142  1.00  0.59           C  
ATOM    884  NE2 HIS A  59      24.846  22.894  -3.952  1.00  0.59           N  
ATOM    885  H   HIS A  59      21.267  21.815  -7.846  1.00  0.59           H  
ATOM    886  HA  HIS A  59      22.022  19.999  -5.587  1.00  0.59           H  
ATOM    887 1HB  HIS A  59      20.898  22.795  -5.467  1.00  0.59           H  
ATOM    888 2HB  HIS A  59      21.004  21.721  -4.093  1.00  0.59           H  
ATOM    889  HD1 HIS A  59      23.330  23.550  -6.603  1.00  0.59           H  
ATOM    890  HD2 HIS A  59      23.522  21.699  -2.766  1.00  0.59           H  
ATOM    891  HE1 HIS A  59      25.506  24.076  -5.689  1.00  0.59           H  
ATOM    892  N   HIS A  60      18.927  21.055  -6.197  1.00  0.59           N  
ATOM    893  CA  HIS A  60      17.520  20.645  -6.003  1.00  0.59           C  
ATOM    894  C   HIS A  60      16.443  21.528  -6.655  1.00  0.59           C  
ATOM    895  O   HIS A  60      16.681  22.676  -7.049  1.00  0.59           O  
ATOM    896  CB  HIS A  60      17.188  20.539  -4.501  1.00  0.59           C  
ATOM    897  CG  HIS A  60      17.278  21.819  -3.727  1.00  0.59           C  
ATOM    898  ND1 HIS A  60      18.482  22.370  -3.336  1.00  0.59           N  
ATOM    899  CD2 HIS A  60      16.318  22.643  -3.250  1.00  0.59           C  
ATOM    900  CE1 HIS A  60      18.260  23.476  -2.657  1.00  0.59           C  
ATOM    901  NE2 HIS A  60      16.961  23.664  -2.586  1.00  0.59           N  
ATOM    902  H   HIS A  60      19.152  21.979  -6.569  1.00  0.59           H  
ATOM    903  HA  HIS A  60      17.398  19.651  -6.421  1.00  0.59           H  
ATOM    904 1HB  HIS A  60      16.175  20.149  -4.381  1.00  0.59           H  
ATOM    905 2HB  HIS A  60      17.845  19.833  -4.040  1.00  0.59           H  
ATOM    906  HD2 HIS A  60      15.238  22.517  -3.365  1.00  0.59           H  
ATOM    907  HE1 HIS A  60      19.022  24.126  -2.226  1.00  0.59           H  
ATOM    908  HE2 HIS A  60      16.506  24.438  -2.119  1.00  0.59           H  
ATOM    909  N   VAL A  61      15.222  20.986  -6.696  1.00  0.59           N  
ATOM    910  CA  VAL A  61      14.024  21.716  -7.128  1.00  0.59           C  
ATOM    911  C   VAL A  61      12.949  21.774  -6.015  1.00  0.59           C  
ATOM    912  O   VAL A  61      12.481  20.732  -5.552  1.00  0.59           O  
ATOM    913  CB  VAL A  61      13.445  21.011  -8.365  1.00  0.59           C  
ATOM    914  CG1 VAL A  61      12.225  21.655  -8.779  1.00  0.59           C  
ATOM    915  CG2 VAL A  61      14.469  21.001  -9.523  1.00  0.59           C  
ATOM    916  H   VAL A  61      15.127  20.013  -6.398  1.00  0.59           H  
ATOM    917  HA  VAL A  61      14.307  22.736  -7.390  1.00  0.59           H  
ATOM    918  HB  VAL A  61      13.199  19.982  -8.098  1.00  0.59           H  
ATOM    919 1HG1 VAL A  61      11.803  21.126  -9.632  1.00  0.59           H  
ATOM    920 2HG1 VAL A  61      11.549  21.603  -7.939  1.00  0.59           H  
ATOM    921 3HG1 VAL A  61      12.411  22.677  -9.044  1.00  0.59           H  
ATOM    922 1HG2 VAL A  61      14.048  20.484 -10.388  1.00  0.59           H  
ATOM    923 2HG2 VAL A  61      14.706  21.998  -9.799  1.00  0.59           H  
ATOM    924 3HG2 VAL A  61      15.377  20.488  -9.213  1.00  0.59           H  
ATOM    925  N   ALA A  62      12.543  22.983  -5.589  1.00  0.60           N  
ATOM    926  CA  ALA A  62      11.547  23.133  -4.504  1.00  0.60           C  
ATOM    927  C   ALA A  62      10.178  23.592  -4.999  1.00  0.60           C  
ATOM    928  O   ALA A  62      10.077  24.330  -5.973  1.00  0.60           O  
ATOM    929  CB  ALA A  62      12.037  24.119  -3.473  1.00  0.60           C  
ATOM    930  H   ALA A  62      12.950  23.831  -5.985  1.00  0.60           H  
ATOM    931  HA  ALA A  62      11.420  22.168  -4.029  1.00  0.60           H  
ATOM    932 1HB  ALA A  62      11.312  24.177  -2.666  1.00  0.60           H  
ATOM    933 2HB  ALA A  62      12.992  23.791  -3.070  1.00  0.60           H  
ATOM    934 3HB  ALA A  62      12.149  25.081  -3.934  1.00  0.60           H  
ATOM    935  N   PHE A  63       9.117  23.172  -4.301  1.00  0.62           N  
ATOM    936  CA  PHE A  63       7.739  23.536  -4.649  1.00  0.62           C  
ATOM    937  C   PHE A  63       6.744  23.488  -3.483  1.00  0.62           C  
ATOM    938  O   PHE A  63       7.020  22.932  -2.423  1.00  0.62           O  
ATOM    939  CB  PHE A  63       7.277  22.610  -5.773  1.00  0.62           C  
ATOM    940  CG  PHE A  63       7.242  21.148  -5.450  1.00  0.62           C  
ATOM    941  CD1 PHE A  63       6.078  20.554  -5.079  1.00  0.62           C  
ATOM    942  CD2 PHE A  63       8.396  20.373  -5.501  1.00  0.62           C  
ATOM    943  CE1 PHE A  63       6.019  19.218  -4.780  1.00  0.62           C  
ATOM    944  CE2 PHE A  63       8.349  19.036  -5.189  1.00  0.62           C  
ATOM    945  CZ  PHE A  63       7.164  18.452  -4.834  1.00  0.62           C  
ATOM    946  H   PHE A  63       9.277  22.543  -3.518  1.00  0.62           H  
ATOM    947  HA  PHE A  63       7.750  24.558  -5.034  1.00  0.62           H  
ATOM    948 1HB  PHE A  63       6.283  22.908  -6.099  1.00  0.62           H  
ATOM    949 2HB  PHE A  63       7.913  22.747  -6.583  1.00  0.62           H  
ATOM    950  HD1 PHE A  63       5.189  21.162  -5.042  1.00  0.62           H  
ATOM    951  HD2 PHE A  63       9.346  20.831  -5.785  1.00  0.62           H  
ATOM    952  HE1 PHE A  63       5.067  18.773  -4.502  1.00  0.62           H  
ATOM    953  HE2 PHE A  63       9.243  18.447  -5.221  1.00  0.62           H  
ATOM    954  HZ  PHE A  63       7.133  17.392  -4.594  1.00  0.62           H  
ATOM    955  N   GLY A  64       5.555  24.051  -3.686  1.00  0.65           N  
ATOM    956  CA  GLY A  64       4.490  23.923  -2.682  1.00  0.65           C  
ATOM    957  C   GLY A  64       4.220  25.097  -1.762  1.00  0.65           C  
ATOM    958  O   GLY A  64       3.302  25.035  -0.936  1.00  0.65           O  
ATOM    959  H   GLY A  64       5.372  24.535  -4.556  1.00  0.65           H  
ATOM    960 1HA  GLY A  64       3.562  23.694  -3.201  1.00  0.65           H  
ATOM    961 2HA  GLY A  64       4.714  23.071  -2.056  1.00  0.65           H  
ATOM    962  N   ASP A  65       4.921  26.209  -1.929  1.00  0.70           N  
ATOM    963  CA  ASP A  65       4.655  27.382  -1.086  1.00  0.70           C  
ATOM    964  C   ASP A  65       3.503  28.171  -1.714  1.00  0.70           C  
ATOM    965  O   ASP A  65       3.610  29.358  -2.012  1.00  0.70           O  
ATOM    966  CB  ASP A  65       5.903  28.247  -0.984  1.00  0.70           C  
ATOM    967  CG  ASP A  65       6.353  28.718  -2.311  1.00  0.70           C  
ATOM    968  OD1 ASP A  65       6.051  28.071  -3.280  1.00  0.70           O  
ATOM    969  OD2 ASP A  65       7.043  29.721  -2.372  1.00  0.70           O  
ATOM    970  H   ASP A  65       5.653  26.236  -2.624  1.00  0.70           H  
ATOM    971  HA  ASP A  65       4.362  27.053  -0.087  1.00  0.70           H  
ATOM    972 1HB  ASP A  65       5.713  29.105  -0.325  1.00  0.70           H  
ATOM    973 2HB  ASP A  65       6.699  27.681  -0.556  1.00  0.70           H  
ATOM    974  N   PHE A  66       2.380  27.479  -1.876  1.00  0.74           N  
ATOM    975  CA  PHE A  66       1.185  27.939  -2.563  1.00  0.74           C  
ATOM    976  C   PHE A  66       0.719  29.286  -2.055  1.00  0.74           C  
ATOM    977  O   PHE A  66       0.291  30.148  -2.822  1.00  0.74           O  
ATOM    978  CB  PHE A  66       0.073  26.908  -2.360  1.00  0.74           C  
ATOM    979  CG  PHE A  66      -1.207  27.213  -3.074  1.00  0.74           C  
ATOM    980  CD1 PHE A  66      -1.384  26.815  -4.400  1.00  0.74           C  
ATOM    981  CD2 PHE A  66      -2.231  27.899  -2.443  1.00  0.74           C  
ATOM    982  CE1 PHE A  66      -2.553  27.088  -5.068  1.00  0.74           C  
ATOM    983  CE2 PHE A  66      -3.407  28.178  -3.110  1.00  0.74           C  
ATOM    984  CZ  PHE A  66      -3.569  27.771  -4.426  1.00  0.74           C  
ATOM    985  H   PHE A  66       2.397  26.527  -1.523  1.00  0.74           H  
ATOM    986  HA  PHE A  66       1.409  28.024  -3.627  1.00  0.74           H  
ATOM    987 1HB  PHE A  66       0.420  25.927  -2.697  1.00  0.74           H  
ATOM    988 2HB  PHE A  66      -0.148  26.820  -1.301  1.00  0.74           H  
ATOM    989  HD1 PHE A  66      -0.590  26.273  -4.908  1.00  0.74           H  
ATOM    990  HD2 PHE A  66      -2.096  28.219  -1.414  1.00  0.74           H  
ATOM    991  HE1 PHE A  66      -2.672  26.761  -6.106  1.00  0.74           H  
ATOM    992  HE2 PHE A  66      -4.207  28.719  -2.604  1.00  0.74           H  
ATOM    993  HZ  PHE A  66      -4.496  27.988  -4.956  1.00  0.74           H  
ATOM    994  N   GLU A  67       0.723  29.416  -0.740  1.00  0.78           N  
ATOM    995  CA  GLU A  67       0.212  30.577  -0.046  1.00  0.78           C  
ATOM    996  C   GLU A  67       0.885  31.912  -0.424  1.00  0.78           C  
ATOM    997  O   GLU A  67       0.180  32.888  -0.683  1.00  0.78           O  
ATOM    998  CB  GLU A  67       0.342  30.303   1.454  1.00  0.78           C  
ATOM    999  CG  GLU A  67      -0.224  31.350   2.338  1.00  0.78           C  
ATOM   1000  CD  GLU A  67      -0.167  30.972   3.779  1.00  0.78           C  
ATOM   1001  OE1 GLU A  67       0.683  30.182   4.162  1.00  0.78           O  
ATOM   1002  OE2 GLU A  67      -1.031  31.419   4.505  1.00  0.78           O  
ATOM   1003  H   GLU A  67       1.112  28.659  -0.204  1.00  0.78           H  
ATOM   1004  HA  GLU A  67      -0.847  30.664  -0.288  1.00  0.78           H  
ATOM   1005 1HB  GLU A  67      -0.147  29.357   1.694  1.00  0.78           H  
ATOM   1006 2HB  GLU A  67       1.398  30.198   1.705  1.00  0.78           H  
ATOM   1007 1HG  GLU A  67       0.339  32.272   2.191  1.00  0.78           H  
ATOM   1008 2HG  GLU A  67      -1.257  31.536   2.052  1.00  0.78           H  
ATOM   1009  N   ASN A  68       2.230  31.968  -0.459  1.00  0.81           N  
ATOM   1010  CA  ASN A  68       2.903  33.230  -0.803  1.00  0.81           C  
ATOM   1011  C   ASN A  68       3.748  33.197  -2.092  1.00  0.81           C  
ATOM   1012  O   ASN A  68       4.045  34.249  -2.659  1.00  0.81           O  
ATOM   1013  CB  ASN A  68       3.768  33.731   0.347  1.00  0.81           C  
ATOM   1014  CG  ASN A  68       2.978  34.096   1.604  1.00  0.81           C  
ATOM   1015  OD1 ASN A  68       1.816  34.512   1.521  1.00  0.81           O  
ATOM   1016  ND2 ASN A  68       3.604  34.003   2.759  1.00  0.81           N  
ATOM   1017  H   ASN A  68       2.776  31.145  -0.251  1.00  0.81           H  
ATOM   1018  HA  ASN A  68       2.132  33.980  -0.972  1.00  0.81           H  
ATOM   1019 1HB  ASN A  68       4.503  32.963   0.607  1.00  0.81           H  
ATOM   1020 2HB  ASN A  68       4.330  34.608   0.022  1.00  0.81           H  
ATOM   1021 1HD2 ASN A  68       3.130  34.251   3.602  1.00  0.81           H  
ATOM   1022 2HD2 ASN A  68       4.586  33.742   2.798  1.00  0.81           H  
ATOM   1023  N   LEU A  69       4.153  32.009  -2.550  1.00  0.82           N  
ATOM   1024  CA  LEU A  69       5.033  31.842  -3.713  1.00  0.82           C  
ATOM   1025  C   LEU A  69       6.353  32.618  -3.640  1.00  0.82           C  
ATOM   1026  O   LEU A  69       6.810  33.179  -4.641  1.00  0.82           O  
ATOM   1027  CB  LEU A  69       4.281  32.200  -4.989  1.00  0.82           C  
ATOM   1028  CG  LEU A  69       3.052  31.345  -5.246  1.00  0.82           C  
ATOM   1029  CD1 LEU A  69       2.359  31.847  -6.493  1.00  0.82           C  
ATOM   1030  CD2 LEU A  69       3.500  29.875  -5.379  1.00  0.82           C  
ATOM   1031  H   LEU A  69       3.868  31.152  -2.091  1.00  0.82           H  
ATOM   1032  HA  LEU A  69       5.280  30.785  -3.780  1.00  0.82           H  
ATOM   1033 1HB  LEU A  69       3.972  33.240  -4.950  1.00  0.82           H  
ATOM   1034 2HB  LEU A  69       4.958  32.072  -5.832  1.00  0.82           H  
ATOM   1035  HG  LEU A  69       2.351  31.427  -4.408  1.00  0.82           H  
ATOM   1036 1HD1 LEU A  69       1.475  31.239  -6.689  1.00  0.82           H  
ATOM   1037 2HD1 LEU A  69       2.061  32.884  -6.346  1.00  0.82           H  
ATOM   1038 3HD1 LEU A  69       3.042  31.785  -7.335  1.00  0.82           H  
ATOM   1039 1HD2 LEU A  69       2.634  29.241  -5.561  1.00  0.82           H  
ATOM   1040 2HD2 LEU A  69       4.201  29.783  -6.194  1.00  0.82           H  
ATOM   1041 3HD2 LEU A  69       3.991  29.561  -4.458  1.00  0.82           H  
ATOM   1042  N   ASP A  70       6.961  32.657  -2.456  1.00  0.82           N  
ATOM   1043  CA  ASP A  70       8.228  33.349  -2.260  1.00  0.82           C  
ATOM   1044  C   ASP A  70       9.121  32.640  -1.245  1.00  0.82           C  
ATOM   1045  O   ASP A  70      10.036  33.245  -0.684  1.00  0.82           O  
ATOM   1046  CB  ASP A  70       7.980  34.782  -1.801  1.00  0.82           C  
ATOM   1047  CG  ASP A  70       7.316  34.924  -0.412  1.00  0.82           C  
ATOM   1048  OD1 ASP A  70       7.134  33.944   0.311  1.00  0.82           O  
ATOM   1049  OD2 ASP A  70       6.972  36.036  -0.091  1.00  0.82           O  
ATOM   1050  H   ASP A  70       6.529  32.161  -1.693  1.00  0.82           H  
ATOM   1051  HA  ASP A  70       8.757  33.372  -3.213  1.00  0.82           H  
ATOM   1052 1HB  ASP A  70       8.927  35.318  -1.785  1.00  0.82           H  
ATOM   1053 2HB  ASP A  70       7.341  35.281  -2.537  1.00  0.82           H  
ATOM   1054  N   GLY A  71       8.826  31.377  -0.967  1.00  0.80           N  
ATOM   1055  CA  GLY A  71       9.579  30.602   0.005  1.00  0.80           C  
ATOM   1056  C   GLY A  71       9.006  30.619   1.414  1.00  0.80           C  
ATOM   1057  O   GLY A  71       9.420  29.805   2.250  1.00  0.80           O  
ATOM   1058  H   GLY A  71       8.071  30.898  -1.469  1.00  0.80           H  
ATOM   1059 1HA  GLY A  71       9.577  29.571  -0.326  1.00  0.80           H  
ATOM   1060 2HA  GLY A  71      10.614  30.936   0.021  1.00  0.80           H  
ATOM   1061  N   THR A  72       8.050  31.504   1.692  1.00  0.77           N  
ATOM   1062  CA  THR A  72       7.455  31.512   3.016  1.00  0.77           C  
ATOM   1063  C   THR A  72       6.019  31.013   2.939  1.00  0.77           C  
ATOM   1064  O   THR A  72       5.479  30.798   1.851  1.00  0.77           O  
ATOM   1065  CB  THR A  72       7.512  32.895   3.675  1.00  0.77           C  
ATOM   1066  OG1 THR A  72       6.652  33.824   2.982  1.00  0.77           O  
ATOM   1067  CG2 THR A  72       8.944  33.406   3.629  1.00  0.77           C  
ATOM   1068  H   THR A  72       7.754  32.211   1.004  1.00  0.77           H  
ATOM   1069  HA  THR A  72       8.014  30.833   3.650  1.00  0.77           H  
ATOM   1070  HB  THR A  72       7.191  32.820   4.709  1.00  0.77           H  
ATOM   1071  HG1 THR A  72       6.905  33.886   2.027  1.00  0.77           H  
ATOM   1072 1HG2 THR A  72       8.997  34.384   4.101  1.00  0.77           H  
ATOM   1073 2HG2 THR A  72       9.595  32.709   4.157  1.00  0.77           H  
ATOM   1074 3HG2 THR A  72       9.264  33.488   2.586  1.00  0.77           H  
ATOM   1075  N   GLY A  73       5.396  30.843   4.094  1.00  0.73           N  
ATOM   1076  CA  GLY A  73       4.032  30.358   4.152  1.00  0.73           C  
ATOM   1077  C   GLY A  73       4.020  28.867   3.866  1.00  0.73           C  
ATOM   1078  O   GLY A  73       5.057  28.204   3.903  1.00  0.73           O  
ATOM   1079  H   GLY A  73       5.883  31.048   4.950  1.00  0.73           H  
ATOM   1080 1HA  GLY A  73       3.605  30.550   5.136  1.00  0.73           H  
ATOM   1081 2HA  GLY A  73       3.413  30.883   3.422  1.00  0.73           H  
ATOM   1082  N   GLY A  74       2.847  28.345   3.577  1.00  0.70           N  
ATOM   1083  CA  GLY A  74       2.684  26.916   3.354  1.00  0.70           C  
ATOM   1084  C   GLY A  74       1.994  26.321   4.563  1.00  0.70           C  
ATOM   1085  O   GLY A  74       2.208  26.765   5.700  1.00  0.70           O  
ATOM   1086  H   GLY A  74       2.030  28.967   3.569  1.00  0.70           H  
ATOM   1087 1HA  GLY A  74       2.086  26.742   2.459  1.00  0.70           H  
ATOM   1088 2HA  GLY A  74       3.655  26.445   3.202  1.00  0.70           H  
ATOM   1089  N   ARG A  75       1.097  25.380   4.306  1.00  0.67           N  
ATOM   1090  CA  ARG A  75       0.296  24.808   5.388  1.00  0.67           C  
ATOM   1091  C   ARG A  75       0.011  23.338   5.177  1.00  0.67           C  
ATOM   1092  O   ARG A  75      -0.373  22.928   4.087  1.00  0.67           O  
ATOM   1093  CB  ARG A  75      -1.037  25.556   5.507  1.00  0.67           C  
ATOM   1094  CG  ARG A  75      -0.929  27.055   5.922  1.00  0.67           C  
ATOM   1095  CD  ARG A  75      -2.243  27.753   6.001  1.00  0.67           C  
ATOM   1096  NE  ARG A  75      -2.059  29.198   6.221  1.00  0.67           N  
ATOM   1097  CZ  ARG A  75      -2.119  29.854   7.391  1.00  0.67           C  
ATOM   1098  NH1 ARG A  75      -2.412  29.262   8.523  1.00  0.67           N  
ATOM   1099  NH2 ARG A  75      -1.862  31.139   7.360  1.00  0.67           N  
ATOM   1100  H   ARG A  75       1.049  25.019   3.354  1.00  0.67           H  
ATOM   1101  HA  ARG A  75       0.844  24.920   6.322  1.00  0.67           H  
ATOM   1102 1HB  ARG A  75      -1.568  25.511   4.559  1.00  0.67           H  
ATOM   1103 2HB  ARG A  75      -1.658  25.055   6.254  1.00  0.67           H  
ATOM   1104 1HG  ARG A  75      -0.447  27.123   6.902  1.00  0.67           H  
ATOM   1105 2HG  ARG A  75      -0.344  27.610   5.193  1.00  0.67           H  
ATOM   1106 1HD  ARG A  75      -2.794  27.613   5.072  1.00  0.67           H  
ATOM   1107 2HD  ARG A  75      -2.814  27.349   6.839  1.00  0.67           H  
ATOM   1108  HE  ARG A  75      -1.792  29.782   5.421  1.00  0.67           H  
ATOM   1109 1HH1 ARG A  75      -2.578  28.246   8.579  1.00  0.67           H  
ATOM   1110 2HH1 ARG A  75      -2.427  29.784   9.386  1.00  0.67           H  
ATOM   1111 1HH2 ARG A  75      -1.607  31.548   6.450  1.00  0.67           H  
ATOM   1112 2HH2 ARG A  75      -1.883  31.687   8.202  1.00  0.67           H  
ATOM   1113  N   SER A  76       0.120  22.548   6.225  1.00  0.65           N  
ATOM   1114  CA  SER A  76      -0.218  21.138   6.103  1.00  0.65           C  
ATOM   1115  C   SER A  76      -1.696  20.886   6.306  1.00  0.65           C  
ATOM   1116  O   SER A  76      -2.393  21.606   7.023  1.00  0.65           O  
ATOM   1117  CB  SER A  76       0.589  20.259   7.030  1.00  0.65           C  
ATOM   1118  OG  SER A  76       0.044  18.957   7.038  1.00  0.65           O  
ATOM   1119  H   SER A  76       0.433  22.914   7.133  1.00  0.65           H  
ATOM   1120  HA  SER A  76       0.027  20.823   5.087  1.00  0.65           H  
ATOM   1121 1HB  SER A  76       1.611  20.219   6.661  1.00  0.65           H  
ATOM   1122 2HB  SER A  76       0.633  20.644   8.022  1.00  0.65           H  
ATOM   1123  HG  SER A  76      -0.003  18.694   6.108  1.00  0.65           H  
ATOM   1124  N   ILE A  77      -2.183  19.819   5.696  1.00  0.64           N  
ATOM   1125  CA  ILE A  77      -3.581  19.453   5.848  1.00  0.64           C  
ATOM   1126  C   ILE A  77      -3.895  19.012   7.283  1.00  0.64           C  
ATOM   1127  O   ILE A  77      -5.060  18.920   7.670  1.00  0.64           O  
ATOM   1128  CB  ILE A  77      -3.949  18.307   4.911  1.00  0.64           C  
ATOM   1129  CG1 ILE A  77      -3.224  17.081   5.311  1.00  0.64           C  
ATOM   1130  CG2 ILE A  77      -3.590  18.666   3.458  1.00  0.64           C  
ATOM   1131  CD1 ILE A  77      -3.659  15.942   4.586  1.00  0.64           C  
ATOM   1132  H   ILE A  77      -1.564  19.249   5.125  1.00  0.64           H  
ATOM   1133  HA  ILE A  77      -4.194  20.319   5.608  1.00  0.64           H  
ATOM   1134  HB  ILE A  77      -5.011  18.111   5.001  1.00  0.64           H  
ATOM   1135 1HG1 ILE A  77      -2.185  17.209   5.161  1.00  0.64           H  
ATOM   1136 2HG1 ILE A  77      -3.403  16.877   6.344  1.00  0.64           H  
ATOM   1137 1HG2 ILE A  77      -3.857  17.844   2.789  1.00  0.64           H  
ATOM   1138 2HG2 ILE A  77      -4.130  19.563   3.158  1.00  0.64           H  
ATOM   1139 3HG2 ILE A  77      -2.522  18.848   3.395  1.00  0.64           H  
ATOM   1140 1HD1 ILE A  77      -3.111  15.072   4.905  1.00  0.64           H  
ATOM   1141 2HD1 ILE A  77      -4.720  15.791   4.764  1.00  0.64           H  
ATOM   1142 3HD1 ILE A  77      -3.484  16.124   3.546  1.00  0.64           H  
ATOM   1143  N   TYR A  78      -2.851  18.741   8.069  1.00  0.63           N  
ATOM   1144  CA  TYR A  78      -3.008  18.308   9.442  1.00  0.63           C  
ATOM   1145  C   TYR A  78      -2.691  19.422  10.446  1.00  0.63           C  
ATOM   1146  O   TYR A  78      -2.553  19.160  11.644  1.00  0.63           O  
ATOM   1147  CB  TYR A  78      -2.120  17.090   9.701  1.00  0.63           C  
ATOM   1148  CG  TYR A  78      -2.488  15.838   8.858  1.00  0.63           C  
ATOM   1149  CD1 TYR A  78      -1.561  15.238   7.984  1.00  0.63           C  
ATOM   1150  CD2 TYR A  78      -3.766  15.316   8.951  1.00  0.63           C  
ATOM   1151  CE1 TYR A  78      -1.931  14.103   7.237  1.00  0.63           C  
ATOM   1152  CE2 TYR A  78      -4.135  14.208   8.207  1.00  0.63           C  
ATOM   1153  CZ  TYR A  78      -3.237  13.589   7.357  1.00  0.63           C  
ATOM   1154  OH  TYR A  78      -3.662  12.466   6.619  1.00  0.63           O  
ATOM   1155  H   TYR A  78      -1.908  18.837   7.695  1.00  0.63           H  
ATOM   1156  HA  TYR A  78      -4.047  18.017   9.594  1.00  0.63           H  
ATOM   1157 1HB  TYR A  78      -1.081  17.354   9.482  1.00  0.63           H  
ATOM   1158 2HB  TYR A  78      -2.180  16.823  10.751  1.00  0.63           H  
ATOM   1159  HD1 TYR A  78      -0.551  15.646   7.890  1.00  0.63           H  
ATOM   1160  HD2 TYR A  78      -4.491  15.784   9.617  1.00  0.63           H  
ATOM   1161  HE1 TYR A  78      -1.213  13.630   6.565  1.00  0.63           H  
ATOM   1162  HE2 TYR A  78      -5.147  13.817   8.297  1.00  0.63           H  
ATOM   1163  HH  TYR A  78      -2.956  11.770   6.573  1.00  0.63           H  
ATOM   1164  N   GLY A  79      -2.581  20.660   9.961  1.00  0.64           N  
ATOM   1165  CA  GLY A  79      -2.261  21.814  10.797  1.00  0.64           C  
ATOM   1166  C   GLY A  79      -1.274  22.680  10.040  1.00  0.64           C  
ATOM   1167  O   GLY A  79      -0.621  22.199   9.125  1.00  0.64           O  
ATOM   1168  H   GLY A  79      -2.707  20.824   8.961  1.00  0.64           H  
ATOM   1169 1HA  GLY A  79      -3.166  22.379  11.017  1.00  0.64           H  
ATOM   1170 2HA  GLY A  79      -1.827  21.487  11.741  1.00  0.64           H  
ATOM   1171  N   ASP A  80      -1.096  23.931  10.441  1.00  0.65           N  
ATOM   1172  CA  ASP A  80      -0.155  24.755   9.690  1.00  0.65           C  
ATOM   1173  C   ASP A  80       1.209  24.085   9.556  1.00  0.65           C  
ATOM   1174  O   ASP A  80       1.707  23.910   8.441  1.00  0.65           O  
ATOM   1175  CB  ASP A  80       0.027  26.103  10.377  1.00  0.65           C  
ATOM   1176  CG  ASP A  80      -1.174  26.981  10.244  1.00  0.65           C  
ATOM   1177  OD1 ASP A  80      -2.027  26.695   9.418  1.00  0.65           O  
ATOM   1178  OD2 ASP A  80      -1.253  27.956  10.949  1.00  0.65           O  
ATOM   1179  H   ASP A  80      -1.620  24.305  11.218  1.00  0.65           H  
ATOM   1180  HA  ASP A  80      -0.559  24.917   8.691  1.00  0.65           H  
ATOM   1181 1HB  ASP A  80       0.241  25.953  11.435  1.00  0.65           H  
ATOM   1182 2HB  ASP A  80       0.888  26.614   9.941  1.00  0.65           H  
ATOM   1183  N   THR A  81       1.755  23.613  10.679  1.00  0.65           N  
ATOM   1184  CA  THR A  81       3.043  22.944  10.655  1.00  0.65           C  
ATOM   1185  C   THR A  81       2.976  21.646  11.441  1.00  0.65           C  
ATOM   1186  O   THR A  81       2.136  21.510  12.334  1.00  0.65           O  
ATOM   1187  CB  THR A  81       4.128  23.829  11.286  1.00  0.65           C  
ATOM   1188  OG1 THR A  81       3.857  23.994  12.685  1.00  0.65           O  
ATOM   1189  CG2 THR A  81       4.137  25.184  10.642  1.00  0.65           C  
ATOM   1190  H   THR A  81       1.277  23.750  11.556  1.00  0.65           H  
ATOM   1191  HA  THR A  81       3.297  22.722   9.627  1.00  0.65           H  
ATOM   1192  HB  THR A  81       5.100  23.355  11.157  1.00  0.65           H  
ATOM   1193  HG1 THR A  81       3.981  23.148  13.130  1.00  0.65           H  
ATOM   1194 1HG2 THR A  81       4.898  25.803  11.094  1.00  0.65           H  
ATOM   1195 2HG2 THR A  81       4.341  25.066   9.604  1.00  0.65           H  
ATOM   1196 3HG2 THR A  81       3.178  25.666  10.772  1.00  0.65           H  
ATOM   1197  N   PHE A  82       3.905  20.723  11.188  1.00  0.66           N  
ATOM   1198  CA  PHE A  82       3.914  19.523  12.023  1.00  0.66           C  
ATOM   1199  C   PHE A  82       5.332  19.027  12.405  1.00  0.66           C  
ATOM   1200  O   PHE A  82       6.312  19.368  11.740  1.00  0.66           O  
ATOM   1201  CB  PHE A  82       3.046  18.432  11.353  1.00  0.66           C  
ATOM   1202  CG  PHE A  82       3.481  17.842  10.069  1.00  0.66           C  
ATOM   1203  CD1 PHE A  82       4.226  16.676  10.045  1.00  0.66           C  
ATOM   1204  CD2 PHE A  82       3.115  18.425   8.877  1.00  0.66           C  
ATOM   1205  CE1 PHE A  82       4.578  16.100   8.846  1.00  0.66           C  
ATOM   1206  CE2 PHE A  82       3.469  17.859   7.680  1.00  0.66           C  
ATOM   1207  CZ  PHE A  82       4.190  16.697   7.669  1.00  0.66           C  
ATOM   1208  H   PHE A  82       4.542  20.869  10.406  1.00  0.66           H  
ATOM   1209  HA  PHE A  82       3.391  19.799  12.923  1.00  0.66           H  
ATOM   1210 1HB  PHE A  82       2.900  17.616  12.031  1.00  0.66           H  
ATOM   1211 2HB  PHE A  82       2.054  18.859  11.183  1.00  0.66           H  
ATOM   1212  HD1 PHE A  82       4.518  16.205  10.987  1.00  0.66           H  
ATOM   1213  HD2 PHE A  82       2.532  19.343   8.898  1.00  0.66           H  
ATOM   1214  HE1 PHE A  82       5.154  15.170   8.834  1.00  0.66           H  
ATOM   1215  HE2 PHE A  82       3.171  18.326   6.743  1.00  0.66           H  
ATOM   1216  HZ  PHE A  82       4.449  16.257   6.744  1.00  0.66           H  
ATOM   1217  N   PRO A  83       5.469  18.252  13.515  1.00  0.67           N  
ATOM   1218  CA  PRO A  83       6.695  17.636  14.001  1.00  0.67           C  
ATOM   1219  C   PRO A  83       7.357  16.720  13.018  1.00  0.67           C  
ATOM   1220  O   PRO A  83       6.689  16.083  12.202  1.00  0.67           O  
ATOM   1221  CB  PRO A  83       6.229  16.837  15.215  1.00  0.67           C  
ATOM   1222  CG  PRO A  83       5.002  17.542  15.694  1.00  0.67           C  
ATOM   1223  CD  PRO A  83       4.323  18.046  14.454  1.00  0.67           C  
ATOM   1224  HA  PRO A  83       7.377  18.426  14.282  1.00  0.67           H  
ATOM   1225 1HB  PRO A  83       6.049  15.790  14.923  1.00  0.67           H  
ATOM   1226 2HB  PRO A  83       7.031  16.821  15.969  1.00  0.67           H  
ATOM   1227 1HG  PRO A  83       4.371  16.854  16.278  1.00  0.67           H  
ATOM   1228 2HG  PRO A  83       5.289  18.361  16.373  1.00  0.67           H  
ATOM   1229 1HD  PRO A  83       3.625  17.296  14.090  1.00  0.67           H  
ATOM   1230 2HD  PRO A  83       3.841  18.979  14.754  1.00  0.67           H  
ATOM   1231  N   ASP A  84       8.681  16.654  13.079  1.00  0.68           N  
ATOM   1232  CA  ASP A  84       9.364  15.767  12.167  1.00  0.68           C  
ATOM   1233  C   ASP A  84       9.004  14.323  12.405  1.00  0.68           C  
ATOM   1234  O   ASP A  84       8.845  13.874  13.542  1.00  0.68           O  
ATOM   1235  CB  ASP A  84      10.871  15.937  12.223  1.00  0.68           C  
ATOM   1236  CG  ASP A  84      11.262  17.222  11.640  1.00  0.68           C  
ATOM   1237  OD1 ASP A  84      10.381  17.862  11.106  1.00  0.68           O  
ATOM   1238  OD2 ASP A  84      12.401  17.575  11.698  1.00  0.68           O  
ATOM   1239  H   ASP A  84       9.218  17.181  13.774  1.00  0.68           H  
ATOM   1240  HA  ASP A  84       9.049  16.015  11.159  1.00  0.68           H  
ATOM   1241 1HB  ASP A  84      11.213  15.898  13.259  1.00  0.68           H  
ATOM   1242 2HB  ASP A  84      11.351  15.120  11.680  1.00  0.68           H  
ATOM   1243  N   GLU A  85       8.934  13.598  11.315  1.00  0.68           N  
ATOM   1244  CA  GLU A  85       8.710  12.177  11.315  1.00  0.68           C  
ATOM   1245  C   GLU A  85      10.024  11.470  11.142  1.00  0.68           C  
ATOM   1246  O   GLU A  85      11.074  12.105  11.083  1.00  0.68           O  
ATOM   1247  CB  GLU A  85       7.709  11.747  10.256  1.00  0.68           C  
ATOM   1248  CG  GLU A  85       6.325  12.214  10.483  1.00  0.68           C  
ATOM   1249  CD  GLU A  85       5.413  11.677   9.469  1.00  0.68           C  
ATOM   1250  OE1 GLU A  85       5.461  12.165   8.391  1.00  0.68           O  
ATOM   1251  OE2 GLU A  85       4.659  10.763   9.743  1.00  0.68           O  
ATOM   1252  H   GLU A  85       9.053  14.063  10.430  1.00  0.68           H  
ATOM   1253  HA  GLU A  85       8.303  11.889  12.285  1.00  0.68           H  
ATOM   1254 1HB  GLU A  85       8.027  12.119   9.284  1.00  0.68           H  
ATOM   1255 2HB  GLU A  85       7.669  10.663  10.192  1.00  0.68           H  
ATOM   1256 1HG  GLU A  85       5.993  11.896  11.470  1.00  0.68           H  
ATOM   1257 2HG  GLU A  85       6.303  13.306  10.452  1.00  0.68           H  
ATOM   1258  N   ASN A  86       9.949  10.160  11.109  1.00  0.68           N  
ATOM   1259  CA  ASN A  86      11.092   9.285  11.017  1.00  0.68           C  
ATOM   1260  C   ASN A  86      12.120   9.705   9.970  1.00  0.68           C  
ATOM   1261  O   ASN A  86      11.797   9.949   8.812  1.00  0.68           O  
ATOM   1262  CB  ASN A  86      10.566   7.908  10.701  1.00  0.68           C  
ATOM   1263  CG  ASN A  86       9.843   7.292  11.858  1.00  0.68           C  
ATOM   1264  OD1 ASN A  86      10.160   7.576  13.023  1.00  0.68           O  
ATOM   1265  ND2 ASN A  86       8.856   6.477  11.572  1.00  0.68           N  
ATOM   1266  H   ASN A  86       9.033   9.739  11.163  1.00  0.68           H  
ATOM   1267  HA  ASN A  86      11.595   9.277  11.986  1.00  0.68           H  
ATOM   1268 1HB  ASN A  86       9.876   7.970   9.861  1.00  0.68           H  
ATOM   1269 2HB  ASN A  86      11.380   7.259  10.402  1.00  0.68           H  
ATOM   1270 1HD2 ASN A  86       8.334   6.048  12.307  1.00  0.68           H  
ATOM   1271 2HD2 ASN A  86       8.597   6.302  10.600  1.00  0.68           H  
ATOM   1272  N   PHE A  87      13.385   9.694  10.392  1.00  0.67           N  
ATOM   1273  CA  PHE A  87      14.543  10.034   9.566  1.00  0.67           C  
ATOM   1274  C   PHE A  87      15.271   8.778   9.091  1.00  0.67           C  
ATOM   1275  O   PHE A  87      16.486   8.795   8.849  1.00  0.67           O  
ATOM   1276  CB  PHE A  87      15.529  10.921  10.329  1.00  0.67           C  
ATOM   1277  CG  PHE A  87      15.075  12.315  10.617  1.00  0.67           C  
ATOM   1278  CD1 PHE A  87      14.517  12.643  11.836  1.00  0.67           C  
ATOM   1279  CD2 PHE A  87      15.251  13.319   9.675  1.00  0.67           C  
ATOM   1280  CE1 PHE A  87      14.144  13.940  12.104  1.00  0.67           C  
ATOM   1281  CE2 PHE A  87      14.882  14.605   9.956  1.00  0.67           C  
ATOM   1282  CZ  PHE A  87      14.335  14.917  11.160  1.00  0.67           C  
ATOM   1283  H   PHE A  87      13.552   9.466  11.362  1.00  0.67           H  
ATOM   1284  HA  PHE A  87      14.193  10.582   8.688  1.00  0.67           H  
ATOM   1285 1HB  PHE A  87      15.770  10.446  11.278  1.00  0.67           H  
ATOM   1286 2HB  PHE A  87      16.455  10.985   9.759  1.00  0.67           H  
ATOM   1287  HD1 PHE A  87      14.376  11.867  12.587  1.00  0.67           H  
ATOM   1288  HD2 PHE A  87      15.696  13.082   8.706  1.00  0.67           H  
ATOM   1289  HE1 PHE A  87      13.703  14.196  13.067  1.00  0.67           H  
ATOM   1290  HE2 PHE A  87      15.028  15.381   9.231  1.00  0.67           H  
ATOM   1291  HZ  PHE A  87      14.049  15.947  11.371  1.00  0.67           H  
ATOM   1292  N   GLU A  88      14.518   7.679   8.996  1.00  0.65           N  
ATOM   1293  CA  GLU A  88      15.042   6.395   8.531  1.00  0.65           C  
ATOM   1294  C   GLU A  88      15.540   6.522   7.098  1.00  0.65           C  
ATOM   1295  O   GLU A  88      16.556   5.935   6.716  1.00  0.65           O  
ATOM   1296  CB  GLU A  88      13.950   5.320   8.568  1.00  0.65           C  
ATOM   1297  CG  GLU A  88      13.500   4.891   9.955  1.00  0.65           C  
ATOM   1298  CD  GLU A  88      12.429   3.816   9.910  1.00  0.65           C  
ATOM   1299  OE1 GLU A  88      12.072   3.406   8.829  1.00  0.65           O  
ATOM   1300  OE2 GLU A  88      11.971   3.412  10.952  1.00  0.65           O  
ATOM   1301  H   GLU A  88      13.541   7.757   9.233  1.00  0.65           H  
ATOM   1302  HA  GLU A  88      15.871   6.094   9.170  1.00  0.65           H  
ATOM   1303 1HB  GLU A  88      13.080   5.686   8.040  1.00  0.65           H  
ATOM   1304 2HB  GLU A  88      14.299   4.434   8.039  1.00  0.65           H  
ATOM   1305 1HG  GLU A  88      14.361   4.506  10.499  1.00  0.65           H  
ATOM   1306 2HG  GLU A  88      13.129   5.756  10.493  1.00  0.65           H  
ATOM   1307  N   LEU A  89      14.829   7.328   6.329  1.00  0.64           N  
ATOM   1308  CA  LEU A  89      15.121   7.580   4.938  1.00  0.64           C  
ATOM   1309  C   LEU A  89      16.091   8.750   4.831  1.00  0.64           C  
ATOM   1310  O   LEU A  89      15.826   9.835   5.350  1.00  0.64           O  
ATOM   1311  CB  LEU A  89      13.809   7.904   4.248  1.00  0.64           C  
ATOM   1312  CG  LEU A  89      12.772   6.828   4.283  1.00  0.64           C  
ATOM   1313  CD1 LEU A  89      11.473   7.400   3.818  1.00  0.64           C  
ATOM   1314  CD2 LEU A  89      13.185   5.689   3.391  1.00  0.64           C  
ATOM   1315  H   LEU A  89      14.024   7.779   6.739  1.00  0.64           H  
ATOM   1316  HA  LEU A  89      15.575   6.694   4.497  1.00  0.64           H  
ATOM   1317 1HB  LEU A  89      13.370   8.775   4.728  1.00  0.64           H  
ATOM   1318 2HB  LEU A  89      14.012   8.138   3.207  1.00  0.64           H  
ATOM   1319  HG  LEU A  89      12.663   6.468   5.287  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  89      10.727   6.629   3.851  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  89      11.177   8.215   4.477  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  89      11.578   7.774   2.806  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  89      12.424   4.911   3.418  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  89      13.295   6.052   2.368  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  89      14.134   5.281   3.737  1.00  0.64           H  
ATOM   1326  N   LYS A  90      17.211   8.516   4.162  1.00  0.62           N  
ATOM   1327  CA  LYS A  90      18.261   9.520   4.003  1.00  0.62           C  
ATOM   1328  C   LYS A  90      18.123  10.174   2.641  1.00  0.62           C  
ATOM   1329  O   LYS A  90      17.482   9.607   1.752  1.00  0.62           O  
ATOM   1330  CB  LYS A  90      19.629   8.868   4.178  1.00  0.62           C  
ATOM   1331  CG  LYS A  90      19.790   8.121   5.519  1.00  0.62           C  
ATOM   1332  CD  LYS A  90      19.733   9.075   6.711  1.00  0.62           C  
ATOM   1333  CE  LYS A  90      20.038   8.353   8.019  1.00  0.62           C  
ATOM   1334  NZ  LYS A  90      18.930   7.439   8.422  1.00  0.62           N  
ATOM   1335  H   LYS A  90      17.349   7.596   3.768  1.00  0.62           H  
ATOM   1336  HA  LYS A  90      18.141  10.293   4.764  1.00  0.62           H  
ATOM   1337 1HB  LYS A  90      19.809   8.165   3.367  1.00  0.62           H  
ATOM   1338 2HB  LYS A  90      20.405   9.637   4.127  1.00  0.62           H  
ATOM   1339 1HG  LYS A  90      18.989   7.384   5.628  1.00  0.62           H  
ATOM   1340 2HG  LYS A  90      20.745   7.599   5.532  1.00  0.62           H  
ATOM   1341 1HD  LYS A  90      20.460   9.872   6.565  1.00  0.62           H  
ATOM   1342 2HD  LYS A  90      18.736   9.520   6.776  1.00  0.62           H  
ATOM   1343 1HE  LYS A  90      20.947   7.770   7.894  1.00  0.62           H  
ATOM   1344 2HE  LYS A  90      20.193   9.088   8.807  1.00  0.62           H  
ATOM   1345 1HZ  LYS A  90      19.161   6.978   9.282  1.00  0.62           H  
ATOM   1346 2HZ  LYS A  90      18.060   7.991   8.558  1.00  0.62           H  
ATOM   1347 3HZ  LYS A  90      18.772   6.742   7.699  1.00  0.62           H  
ATOM   1348  N   HIS A  91      18.750  11.334   2.433  1.00  0.61           N  
ATOM   1349  CA  HIS A  91      18.602  12.003   1.143  1.00  0.61           C  
ATOM   1350  C   HIS A  91      19.231  11.214   0.014  1.00  0.61           C  
ATOM   1351  O   HIS A  91      18.719  11.243  -1.093  1.00  0.61           O  
ATOM   1352  CB  HIS A  91      19.139  13.425   1.214  1.00  0.61           C  
ATOM   1353  CG  HIS A  91      18.227  14.308   1.983  1.00  0.61           C  
ATOM   1354  ND1 HIS A  91      18.169  14.289   3.353  1.00  0.61           N  
ATOM   1355  CD2 HIS A  91      17.343  15.237   1.579  1.00  0.61           C  
ATOM   1356  CE1 HIS A  91      17.267  15.162   3.765  1.00  0.61           C  
ATOM   1357  NE2 HIS A  91      16.750  15.758   2.706  1.00  0.61           N  
ATOM   1358  H   HIS A  91      19.303  11.779   3.177  1.00  0.61           H  
ATOM   1359  HA  HIS A  91      17.547  12.089   0.911  1.00  0.61           H  
ATOM   1360 1HB  HIS A  91      20.117  13.431   1.708  1.00  0.61           H  
ATOM   1361 2HB  HIS A  91      19.263  13.831   0.210  1.00  0.61           H  
ATOM   1362  HD1 HIS A  91      18.753  13.686   3.948  1.00  0.61           H  
ATOM   1363  HD2 HIS A  91      17.066  15.586   0.595  1.00  0.61           H  
ATOM   1364  HE1 HIS A  91      17.071  15.292   4.829  1.00  0.61           H  
ATOM   1365  N   THR A  92      20.353  10.550   0.278  1.00  0.59           N  
ATOM   1366  CA  THR A  92      21.035   9.634  -0.653  1.00  0.59           C  
ATOM   1367  C   THR A  92      21.516  10.164  -2.016  1.00  0.59           C  
ATOM   1368  O   THR A  92      22.699  10.060  -2.339  1.00  0.59           O  
ATOM   1369  CB  THR A  92      20.135   8.410  -0.940  1.00  0.59           C  
ATOM   1370  OG1 THR A  92      19.851   7.723   0.282  1.00  0.59           O  
ATOM   1371  CG2 THR A  92      20.830   7.454  -1.898  1.00  0.59           C  
ATOM   1372  H   THR A  92      20.721  10.635   1.216  1.00  0.59           H  
ATOM   1373  HA  THR A  92      21.920   9.266  -0.134  1.00  0.59           H  
ATOM   1374  HB  THR A  92      19.204   8.733  -1.388  1.00  0.59           H  
ATOM   1375  HG1 THR A  92      19.065   8.119   0.690  1.00  0.59           H  
ATOM   1376 1HG2 THR A  92      20.182   6.600  -2.087  1.00  0.59           H  
ATOM   1377 2HG2 THR A  92      21.041   7.958  -2.839  1.00  0.59           H  
ATOM   1378 3HG2 THR A  92      21.763   7.111  -1.457  1.00  0.59           H  
ATOM   1379  N   GLY A  93      20.602  10.690  -2.826  1.00  0.58           N  
ATOM   1380  CA  GLY A  93      20.947  11.091  -4.178  1.00  0.58           C  
ATOM   1381  C   GLY A  93      19.778  11.670  -4.980  1.00  0.58           C  
ATOM   1382  O   GLY A  93      18.726  12.011  -4.430  1.00  0.58           O  
ATOM   1383  H   GLY A  93      19.656  10.782  -2.481  1.00  0.58           H  
ATOM   1384 1HA  GLY A  93      21.746  11.816  -4.135  1.00  0.58           H  
ATOM   1385 2HA  GLY A  93      21.344  10.214  -4.683  1.00  0.58           H  
ATOM   1386  N   PRO A  94      19.974  11.823  -6.291  1.00  0.57           N  
ATOM   1387  CA  PRO A  94      19.052  12.415  -7.226  1.00  0.57           C  
ATOM   1388  C   PRO A  94      17.710  11.727  -7.183  1.00  0.57           C  
ATOM   1389  O   PRO A  94      17.628  10.500  -7.122  1.00  0.57           O  
ATOM   1390  CB  PRO A  94      19.726  12.124  -8.567  1.00  0.57           C  
ATOM   1391  CG  PRO A  94      21.196  11.995  -8.242  1.00  0.57           C  
ATOM   1392  CD  PRO A  94      21.228  11.333  -6.906  1.00  0.57           C  
ATOM   1393  HA  PRO A  94      18.956  13.491  -7.028  1.00  0.57           H  
ATOM   1394 1HB  PRO A  94      19.297  11.213  -9.010  1.00  0.57           H  
ATOM   1395 2HB  PRO A  94      19.522  12.944  -9.270  1.00  0.57           H  
ATOM   1396 1HG  PRO A  94      21.696  11.399  -9.019  1.00  0.57           H  
ATOM   1397 2HG  PRO A  94      21.686  12.963  -8.240  1.00  0.57           H  
ATOM   1398 1HD  PRO A  94      21.205  10.241  -7.023  1.00  0.57           H  
ATOM   1399 2HD  PRO A  94      22.112  11.681  -6.369  1.00  0.57           H  
ATOM   1400  N   GLY A  95      16.662  12.516  -7.245  1.00  0.56           N  
ATOM   1401  CA  GLY A  95      15.307  12.017  -7.259  1.00  0.56           C  
ATOM   1402  C   GLY A  95      14.715  11.851  -5.874  1.00  0.56           C  
ATOM   1403  O   GLY A  95      13.522  11.604  -5.748  1.00  0.56           O  
ATOM   1404  H   GLY A  95      16.798  13.519  -7.258  1.00  0.56           H  
ATOM   1405 1HA  GLY A  95      14.684  12.706  -7.827  1.00  0.56           H  
ATOM   1406 2HA  GLY A  95      15.281  11.064  -7.787  1.00  0.56           H  
ATOM   1407  N   VAL A  96      15.498  11.990  -4.812  1.00  0.56           N  
ATOM   1408  CA  VAL A  96      14.872  11.797  -3.508  1.00  0.56           C  
ATOM   1409  C   VAL A  96      14.065  13.002  -3.061  1.00  0.56           C  
ATOM   1410  O   VAL A  96      14.519  14.146  -3.106  1.00  0.56           O  
ATOM   1411  CB  VAL A  96      15.899  11.384  -2.461  1.00  0.56           C  
ATOM   1412  CG1 VAL A  96      15.275  11.304  -1.133  1.00  0.56           C  
ATOM   1413  CG2 VAL A  96      16.449  10.011  -2.879  1.00  0.56           C  
ATOM   1414  H   VAL A  96      16.506  12.171  -4.887  1.00  0.56           H  
ATOM   1415  HA  VAL A  96      14.187  10.956  -3.588  1.00  0.56           H  
ATOM   1416  HB  VAL A  96      16.708  12.116  -2.417  1.00  0.56           H  
ATOM   1417 1HG1 VAL A  96      16.015  10.982  -0.407  1.00  0.56           H  
ATOM   1418 2HG1 VAL A  96      14.883  12.279  -0.846  1.00  0.56           H  
ATOM   1419 3HG1 VAL A  96      14.464  10.577  -1.175  1.00  0.56           H  
ATOM   1420 1HG2 VAL A  96      17.181   9.675  -2.162  1.00  0.56           H  
ATOM   1421 2HG2 VAL A  96      15.630   9.296  -2.921  1.00  0.56           H  
ATOM   1422 3HG2 VAL A  96      16.916  10.094  -3.864  1.00  0.56           H  
ATOM   1423  N   VAL A  97      12.828  12.737  -2.671  1.00  0.57           N  
ATOM   1424  CA  VAL A  97      11.915  13.782  -2.260  1.00  0.57           C  
ATOM   1425  C   VAL A  97      11.822  13.934  -0.777  1.00  0.57           C  
ATOM   1426  O   VAL A  97      11.661  12.954  -0.034  1.00  0.57           O  
ATOM   1427  CB  VAL A  97      10.527  13.602  -2.874  1.00  0.57           C  
ATOM   1428  CG1 VAL A  97       9.598  14.623  -2.348  1.00  0.57           C  
ATOM   1429  CG2 VAL A  97      10.702  13.817  -4.310  1.00  0.57           C  
ATOM   1430  H   VAL A  97      12.525  11.773  -2.642  1.00  0.57           H  
ATOM   1431  HA  VAL A  97      12.300  14.712  -2.656  1.00  0.57           H  
ATOM   1432  HB  VAL A  97      10.127  12.625  -2.649  1.00  0.57           H  
ATOM   1433 1HG1 VAL A  97       8.623  14.515  -2.808  1.00  0.57           H  
ATOM   1434 2HG1 VAL A  97       9.525  14.473  -1.295  1.00  0.57           H  
ATOM   1435 3HG1 VAL A  97       9.984  15.621  -2.554  1.00  0.57           H  
ATOM   1436 1HG2 VAL A  97       9.769  13.774  -4.823  1.00  0.57           H  
ATOM   1437 2HG2 VAL A  97      11.111  14.798  -4.395  1.00  0.57           H  
ATOM   1438 3HG2 VAL A  97      11.395  13.081  -4.725  1.00  0.57           H  
ATOM   1439  N   TYR A  98      11.919  15.185  -0.362  1.00  0.59           N  
ATOM   1440  CA  TYR A  98      11.900  15.516   1.033  1.00  0.59           C  
ATOM   1441  C   TYR A  98      11.051  16.710   1.339  1.00  0.59           C  
ATOM   1442  O   TYR A  98      10.766  17.549   0.484  1.00  0.59           O  
ATOM   1443  CB  TYR A  98      13.341  15.729   1.477  1.00  0.59           C  
ATOM   1444  CG  TYR A  98      14.110  16.887   0.827  1.00  0.59           C  
ATOM   1445  CD1 TYR A  98      14.186  18.123   1.447  1.00  0.59           C  
ATOM   1446  CD2 TYR A  98      14.760  16.684  -0.402  1.00  0.59           C  
ATOM   1447  CE1 TYR A  98      14.918  19.144   0.872  1.00  0.59           C  
ATOM   1448  CE2 TYR A  98      15.490  17.708  -0.975  1.00  0.59           C  
ATOM   1449  CZ  TYR A  98      15.578  18.929  -0.342  1.00  0.59           C  
ATOM   1450  OH  TYR A  98      16.314  19.942  -0.902  1.00  0.59           O  
ATOM   1451  H   TYR A  98      12.030  15.919  -1.063  1.00  0.59           H  
ATOM   1452  HA  TYR A  98      11.470  14.684   1.581  1.00  0.59           H  
ATOM   1453 1HB  TYR A  98      13.362  15.879   2.561  1.00  0.59           H  
ATOM   1454 2HB  TYR A  98      13.896  14.831   1.275  1.00  0.59           H  
ATOM   1455  HD1 TYR A  98      13.687  18.284   2.393  1.00  0.59           H  
ATOM   1456  HD2 TYR A  98      14.699  15.714  -0.901  1.00  0.59           H  
ATOM   1457  HE1 TYR A  98      14.985  20.110   1.373  1.00  0.59           H  
ATOM   1458  HE2 TYR A  98      15.999  17.548  -1.921  1.00  0.59           H  
ATOM   1459  HH  TYR A  98      16.053  20.782  -0.512  1.00  0.59           H  
ATOM   1460  N   ALA A  99      10.602  16.768   2.576  1.00  0.64           N  
ATOM   1461  CA  ALA A  99       9.807  17.884   3.025  1.00  0.64           C  
ATOM   1462  C   ALA A  99      10.686  19.054   3.291  1.00  0.64           C  
ATOM   1463  O   ALA A  99      11.812  18.873   3.757  1.00  0.64           O  
ATOM   1464  CB  ALA A  99       9.063  17.525   4.281  1.00  0.64           C  
ATOM   1465  H   ALA A  99      10.843  16.021   3.230  1.00  0.64           H  
ATOM   1466  HA  ALA A  99       9.098  18.152   2.243  1.00  0.64           H  
ATOM   1467 1HB  ALA A  99       8.461  18.379   4.605  1.00  0.64           H  
ATOM   1468 2HB  ALA A  99       8.448  16.710   4.080  1.00  0.64           H  
ATOM   1469 3HB  ALA A  99       9.772  17.263   5.065  1.00  0.64           H  
ATOM   1470  N   GLU A 100      10.168  20.247   3.075  1.00  0.72           N  
ATOM   1471  CA  GLU A 100      10.910  21.398   3.514  1.00  0.72           C  
ATOM   1472  C   GLU A 100      10.412  21.731   4.912  1.00  0.72           C  
ATOM   1473  O   GLU A 100       9.244  21.493   5.261  1.00  0.72           O  
ATOM   1474  CB  GLU A 100      10.864  22.543   2.521  1.00  0.72           C  
ATOM   1475  CG  GLU A 100      11.611  22.233   1.221  1.00  0.72           C  
ATOM   1476  CD  GLU A 100      11.693  23.396   0.284  1.00  0.72           C  
ATOM   1477  OE1 GLU A 100      10.898  24.299   0.404  1.00  0.72           O  
ATOM   1478  OE2 GLU A 100      12.582  23.401  -0.530  1.00  0.72           O  
ATOM   1479  H   GLU A 100       9.246  20.354   2.649  1.00  0.72           H  
ATOM   1480  HA  GLU A 100      11.960  21.127   3.597  1.00  0.72           H  
ATOM   1481 1HB  GLU A 100       9.850  22.740   2.274  1.00  0.72           H  
ATOM   1482 2HB  GLU A 100      11.283  23.445   2.967  1.00  0.72           H  
ATOM   1483 1HG  GLU A 100      12.620  21.900   1.463  1.00  0.72           H  
ATOM   1484 2HG  GLU A 100      11.107  21.410   0.722  1.00  0.72           H  
ATOM   1485  N   ASN A 101      11.329  22.252   5.702  1.00  0.83           N  
ATOM   1486  CA  ASN A 101      11.127  22.468   7.115  1.00  0.83           C  
ATOM   1487  C   ASN A 101      11.911  23.686   7.528  1.00  0.83           C  
ATOM   1488  O   ASN A 101      13.076  23.850   7.139  1.00  0.83           O  
ATOM   1489  CB  ASN A 101      11.646  21.251   7.853  1.00  0.83           C  
ATOM   1490  CG  ASN A 101      11.225  21.048   9.235  1.00  0.83           C  
ATOM   1491  OD1 ASN A 101      11.355  21.841  10.190  1.00  0.83           O  
ATOM   1492  ND2 ASN A 101      10.721  19.867   9.371  1.00  0.83           N  
ATOM   1493  H   ASN A 101      12.234  22.453   5.307  1.00  0.83           H  
ATOM   1494  HA  ASN A 101      10.071  22.641   7.308  1.00  0.83           H  
ATOM   1495 1HB  ASN A 101      11.371  20.355   7.289  1.00  0.83           H  
ATOM   1496 2HB  ASN A 101      12.726  21.294   7.868  1.00  0.83           H  
ATOM   1497 1HD2 ASN A 101      10.431  19.480  10.255  1.00  0.83           H  
ATOM   1498 2HD2 ASN A 101      10.621  19.275   8.567  1.00  0.83           H  
ATOM   1499  N   TRP A 102      11.266  24.562   8.288  1.00  0.93           N  
ATOM   1500  CA  TRP A 102      11.946  25.782   8.720  1.00  0.93           C  
ATOM   1501  C   TRP A 102      12.754  25.546  10.001  1.00  0.93           C  
ATOM   1502  O   TRP A 102      13.508  26.418  10.439  1.00  0.93           O  
ATOM   1503  CB  TRP A 102      10.951  26.911   8.978  1.00  0.93           C  
ATOM   1504  CG  TRP A 102      10.103  27.270   7.813  1.00  0.93           C  
ATOM   1505  CD1 TRP A 102       9.996  26.607   6.632  1.00  0.93           C  
ATOM   1506  CD2 TRP A 102       9.235  28.411   7.706  1.00  0.93           C  
ATOM   1507  NE1 TRP A 102       9.117  27.241   5.821  1.00  0.93           N  
ATOM   1508  CE2 TRP A 102       8.642  28.347   6.453  1.00  0.93           C  
ATOM   1509  CE3 TRP A 102       8.916  29.467   8.562  1.00  0.93           C  
ATOM   1510  CZ2 TRP A 102       7.742  29.283   6.028  1.00  0.93           C  
ATOM   1511  CZ3 TRP A 102       8.011  30.426   8.127  1.00  0.93           C  
ATOM   1512  CH2 TRP A 102       7.438  30.336   6.896  1.00  0.93           C  
ATOM   1513  H   TRP A 102      10.307  24.348   8.575  1.00  0.93           H  
ATOM   1514  HA  TRP A 102      12.632  26.094   7.934  1.00  0.93           H  
ATOM   1515 1HB  TRP A 102      10.314  26.637   9.804  1.00  0.93           H  
ATOM   1516 2HB  TRP A 102      11.498  27.802   9.282  1.00  0.93           H  
ATOM   1517  HD1 TRP A 102      10.519  25.701   6.369  1.00  0.93           H  
ATOM   1518  HE1 TRP A 102       8.840  26.938   4.877  1.00  0.93           H  
ATOM   1519  HE3 TRP A 102       9.371  29.537   9.550  1.00  0.93           H  
ATOM   1520  HZ2 TRP A 102       7.283  29.201   5.047  1.00  0.93           H  
ATOM   1521  HZ3 TRP A 102       7.767  31.250   8.798  1.00  0.93           H  
ATOM   1522  HH2 TRP A 102       6.732  31.101   6.599  1.00  0.93           H  
ATOM   1523  N   GLY A 103      12.569  24.372  10.605  1.00  1.00           N  
ATOM   1524  CA  GLY A 103      13.214  23.979  11.844  1.00  1.00           C  
ATOM   1525  C   GLY A 103      12.397  24.424  13.065  1.00  1.00           C  
ATOM   1526  O   GLY A 103      11.594  25.357  12.961  1.00  1.00           O  
ATOM   1527  H   GLY A 103      11.965  23.677  10.182  1.00  1.00           H  
ATOM   1528 1HA  GLY A 103      13.314  22.895  11.821  1.00  1.00           H  
ATOM   1529 2HA  GLY A 103      14.216  24.402  11.890  1.00  1.00           H  
ATOM   1530  N   GLU A 104      12.575  23.762  14.228  1.00  1.01           N  
ATOM   1531  CA  GLU A 104      13.389  22.548  14.405  1.00  1.01           C  
ATOM   1532  C   GLU A 104      12.534  21.312  14.124  1.00  1.01           C  
ATOM   1533  O   GLU A 104      13.045  20.222  13.910  1.00  1.01           O  
ATOM   1534  CB  GLU A 104      13.951  22.472  15.817  1.00  1.01           C  
ATOM   1535  CG  GLU A 104      14.939  23.589  16.152  1.00  1.01           C  
ATOM   1536  CD  GLU A 104      15.476  23.525  17.571  1.00  1.01           C  
ATOM   1537  OE1 GLU A 104      15.077  22.651  18.304  1.00  1.01           O  
ATOM   1538  OE2 GLU A 104      16.287  24.354  17.912  1.00  1.01           O  
ATOM   1539  H   GLU A 104      12.078  24.107  15.038  1.00  1.01           H  
ATOM   1540  HA  GLU A 104      14.236  22.561  13.723  1.00  1.01           H  
ATOM   1541 1HB  GLU A 104      13.132  22.515  16.536  1.00  1.01           H  
ATOM   1542 2HB  GLU A 104      14.458  21.516  15.956  1.00  1.01           H  
ATOM   1543 1HG  GLU A 104      15.777  23.534  15.458  1.00  1.01           H  
ATOM   1544 2HG  GLU A 104      14.444  24.548  16.002  1.00  1.01           H  
ATOM   1545  N   ASN A 105      11.224  21.530  14.184  1.00  0.96           N  
ATOM   1546  CA  ASN A 105      10.137  20.572  13.992  1.00  0.96           C  
ATOM   1547  C   ASN A 105       8.973  21.269  13.311  1.00  0.96           C  
ATOM   1548  O   ASN A 105       7.885  21.381  13.883  1.00  0.96           O  
ATOM   1549  CB  ASN A 105       9.720  19.945  15.310  1.00  0.96           C  
ATOM   1550  CG  ASN A 105      10.619  18.865  15.766  1.00  0.96           C  
ATOM   1551  OD1 ASN A 105      10.486  17.742  15.243  1.00  0.96           O  
ATOM   1552  ND2 ASN A 105      11.487  19.133  16.713  1.00  0.96           N  
ATOM   1553  H   ASN A 105      10.942  22.482  14.365  1.00  0.96           H  
ATOM   1554  HA  ASN A 105      10.478  19.780  13.319  1.00  0.96           H  
ATOM   1555 1HB  ASN A 105       9.748  20.727  16.070  1.00  0.96           H  
ATOM   1556 2HB  ASN A 105       8.727  19.610  15.281  1.00  0.96           H  
ATOM   1557 1HD2 ASN A 105      12.103  18.419  17.045  1.00  0.96           H  
ATOM   1558 2HD2 ASN A 105      11.526  20.049  17.113  1.00  0.96           H  
ATOM   1559  N   THR A 106       9.238  21.786  12.117  1.00  0.87           N  
ATOM   1560  CA  THR A 106       8.309  22.628  11.389  1.00  0.87           C  
ATOM   1561  C   THR A 106       8.048  22.222   9.937  1.00  0.87           C  
ATOM   1562  O   THR A 106       8.428  22.958   9.017  1.00  0.87           O  
ATOM   1563  CB  THR A 106       8.865  24.056  11.387  1.00  0.87           C  
ATOM   1564  OG1 THR A 106       9.108  24.476  12.743  1.00  0.87           O  
ATOM   1565  CG2 THR A 106       7.917  25.008  10.703  1.00  0.87           C  
ATOM   1566  H   THR A 106      10.140  21.614  11.681  1.00  0.87           H  
ATOM   1567  HA  THR A 106       7.355  22.609  11.917  1.00  0.87           H  
ATOM   1568  HB  THR A 106       9.807  24.058  10.858  1.00  0.87           H  
ATOM   1569  HG1 THR A 106       9.890  25.079  12.771  1.00  0.87           H  
ATOM   1570 1HG2 THR A 106       8.329  26.010  10.711  1.00  0.87           H  
ATOM   1571 2HG2 THR A 106       7.745  24.694   9.675  1.00  0.87           H  
ATOM   1572 3HG2 THR A 106       6.992  25.002  11.244  1.00  0.87           H  
ATOM   1573  N   ASN A 107       7.423  21.059   9.709  1.00  0.77           N  
ATOM   1574  CA  ASN A 107       7.145  20.649   8.329  1.00  0.77           C  
ATOM   1575  C   ASN A 107       5.918  21.363   7.822  1.00  0.77           C  
ATOM   1576  O   ASN A 107       4.928  21.485   8.541  1.00  0.77           O  
ATOM   1577  CB  ASN A 107       6.934  19.148   8.165  1.00  0.77           C  
ATOM   1578  CG  ASN A 107       8.161  18.313   8.191  1.00  0.77           C  
ATOM   1579  OD1 ASN A 107       9.147  18.621   7.506  1.00  0.77           O  
ATOM   1580  ND2 ASN A 107       8.131  17.244   8.925  1.00  0.77           N  
ATOM   1581  H   ASN A 107       7.124  20.466  10.486  1.00  0.77           H  
ATOM   1582  HA  ASN A 107       7.982  20.947   7.696  1.00  0.77           H  
ATOM   1583 1HB  ASN A 107       6.285  18.804   8.971  1.00  0.77           H  
ATOM   1584 2HB  ASN A 107       6.410  18.964   7.227  1.00  0.77           H  
ATOM   1585 1HD2 ASN A 107       8.931  16.647   8.945  1.00  0.77           H  
ATOM   1586 2HD2 ASN A 107       7.314  17.018   9.465  1.00  0.77           H  
ATOM   1587  N   ARG A 108       5.987  21.818   6.580  1.00  0.68           N  
ATOM   1588  CA  ARG A 108       4.874  22.505   5.908  1.00  0.68           C  
ATOM   1589  C   ARG A 108       4.557  21.822   4.583  1.00  0.68           C  
ATOM   1590  O   ARG A 108       5.150  20.802   4.253  1.00  0.68           O  
ATOM   1591  CB  ARG A 108       5.178  23.986   5.684  1.00  0.68           C  
ATOM   1592  CG  ARG A 108       5.293  24.822   6.931  1.00  0.68           C  
ATOM   1593  CD  ARG A 108       5.640  26.230   6.618  1.00  0.68           C  
ATOM   1594  NE  ARG A 108       5.857  27.030   7.813  1.00  0.68           N  
ATOM   1595  CZ  ARG A 108       4.923  27.777   8.438  1.00  0.68           C  
ATOM   1596  NH1 ARG A 108       3.686  27.858   7.980  1.00  0.68           N  
ATOM   1597  NH2 ARG A 108       5.242  28.449   9.535  1.00  0.68           N  
ATOM   1598  H   ARG A 108       6.877  21.693   6.079  1.00  0.68           H  
ATOM   1599  HA  ARG A 108       3.989  22.442   6.546  1.00  0.68           H  
ATOM   1600 1HB  ARG A 108       6.114  24.092   5.130  1.00  0.68           H  
ATOM   1601 2HB  ARG A 108       4.394  24.440   5.083  1.00  0.68           H  
ATOM   1602 1HG  ARG A 108       4.317  24.818   7.411  1.00  0.68           H  
ATOM   1603 2HG  ARG A 108       6.047  24.408   7.603  1.00  0.68           H  
ATOM   1604 1HD  ARG A 108       6.539  26.255   6.014  1.00  0.68           H  
ATOM   1605 2HD  ARG A 108       4.825  26.681   6.058  1.00  0.68           H  
ATOM   1606  HE  ARG A 108       6.789  27.018   8.205  1.00  0.68           H  
ATOM   1607 1HH1 ARG A 108       3.383  27.350   7.131  1.00  0.68           H  
ATOM   1608 2HH1 ARG A 108       3.010  28.423   8.466  1.00  0.68           H  
ATOM   1609 1HH2 ARG A 108       6.176  28.396   9.925  1.00  0.68           H  
ATOM   1610 2HH2 ARG A 108       4.543  29.007  10.000  1.00  0.68           H  
ATOM   1611  N   SER A 109       3.601  22.374   3.826  1.00  0.61           N  
ATOM   1612  CA  SER A 109       3.255  21.860   2.488  1.00  0.61           C  
ATOM   1613  C   SER A 109       4.407  21.933   1.473  1.00  0.61           C  
ATOM   1614  O   SER A 109       4.371  21.301   0.423  1.00  0.61           O  
ATOM   1615  CB  SER A 109       2.016  22.568   1.957  1.00  0.61           C  
ATOM   1616  OG  SER A 109       2.178  23.973   1.848  1.00  0.61           O  
ATOM   1617  H   SER A 109       3.111  23.184   4.174  1.00  0.61           H  
ATOM   1618  HA  SER A 109       2.995  20.807   2.601  1.00  0.61           H  
ATOM   1619 1HB  SER A 109       1.792  22.178   0.971  1.00  0.61           H  
ATOM   1620 2HB  SER A 109       1.197  22.328   2.564  1.00  0.61           H  
ATOM   1621  HG  SER A 109       2.717  24.116   1.044  1.00  0.61           H  
ATOM   1622  N   GLN A 110       5.435  22.693   1.791  1.00  0.58           N  
ATOM   1623  CA  GLN A 110       6.594  22.829   0.927  1.00  0.58           C  
ATOM   1624  C   GLN A 110       7.385  21.507   0.854  1.00  0.58           C  
ATOM   1625  O   GLN A 110       7.552  20.814   1.862  1.00  0.58           O  
ATOM   1626  CB  GLN A 110       7.482  23.924   1.504  1.00  0.58           C  
ATOM   1627  CG  GLN A 110       6.898  25.303   1.479  1.00  0.58           C  
ATOM   1628  CD  GLN A 110       7.760  26.294   2.279  1.00  0.58           C  
ATOM   1629  OE1 GLN A 110       7.914  26.094   3.490  1.00  0.58           O  
ATOM   1630  NE2 GLN A 110       8.306  27.304   1.630  1.00  0.58           N  
ATOM   1631  H   GLN A 110       5.417  23.184   2.669  1.00  0.58           H  
ATOM   1632  HA  GLN A 110       6.263  23.099  -0.072  1.00  0.58           H  
ATOM   1633 1HB  GLN A 110       7.730  23.681   2.538  1.00  0.58           H  
ATOM   1634 2HB  GLN A 110       8.412  23.958   0.934  1.00  0.58           H  
ATOM   1635 1HG  GLN A 110       6.859  25.627   0.447  1.00  0.58           H  
ATOM   1636 2HG  GLN A 110       5.895  25.283   1.908  1.00  0.58           H  
ATOM   1637 1HE2 GLN A 110       8.878  28.001   2.110  1.00  0.58           H  
ATOM   1638 2HE2 GLN A 110       8.160  27.403   0.655  1.00  0.58           H  
ATOM   1639  N   ALA A 111       7.907  21.187  -0.328  1.00  0.56           N  
ATOM   1640  CA  ALA A 111       8.695  19.969  -0.554  1.00  0.56           C  
ATOM   1641  C   ALA A 111       9.704  20.179  -1.664  1.00  0.56           C  
ATOM   1642  O   ALA A 111       9.618  21.135  -2.432  1.00  0.56           O  
ATOM   1643  CB  ALA A 111       7.804  18.783  -0.904  1.00  0.56           C  
ATOM   1644  H   ALA A 111       7.719  21.804  -1.114  1.00  0.56           H  
ATOM   1645  HA  ALA A 111       9.246  19.746   0.357  1.00  0.56           H  
ATOM   1646 1HB  ALA A 111       8.424  17.896  -1.048  1.00  0.56           H  
ATOM   1647 2HB  ALA A 111       7.095  18.607  -0.094  1.00  0.56           H  
ATOM   1648 3HB  ALA A 111       7.260  18.999  -1.821  1.00  0.56           H  
ATOM   1649  N   ALA A 112      10.671  19.278  -1.755  1.00  0.55           N  
ATOM   1650  CA  ALA A 112      11.666  19.407  -2.803  1.00  0.55           C  
ATOM   1651  C   ALA A 112      12.182  18.071  -3.312  1.00  0.55           C  
ATOM   1652  O   ALA A 112      12.147  17.058  -2.614  1.00  0.55           O  
ATOM   1653  CB  ALA A 112      12.824  20.228  -2.272  1.00  0.55           C  
ATOM   1654  H   ALA A 112      10.727  18.526  -1.072  1.00  0.55           H  
ATOM   1655  HA  ALA A 112      11.201  19.914  -3.643  1.00  0.55           H  
ATOM   1656 1HB  ALA A 112      13.572  20.362  -3.054  1.00  0.55           H  
ATOM   1657 2HB  ALA A 112      12.465  21.202  -1.940  1.00  0.55           H  
ATOM   1658 3HB  ALA A 112      13.251  19.709  -1.447  1.00  0.55           H  
ATOM   1659  N   ILE A 113      12.669  18.087  -4.553  1.00  0.55           N  
ATOM   1660  CA  ILE A 113      13.273  16.914  -5.173  1.00  0.55           C  
ATOM   1661  C   ILE A 113      14.778  17.138  -5.256  1.00  0.55           C  
ATOM   1662  O   ILE A 113      15.241  18.121  -5.849  1.00  0.55           O  
ATOM   1663  CB  ILE A 113      12.755  16.704  -6.619  1.00  0.55           C  
ATOM   1664  CG1 ILE A 113      11.239  16.544  -6.689  1.00  0.55           C  
ATOM   1665  CG2 ILE A 113      13.414  15.457  -7.208  1.00  0.55           C  
ATOM   1666  CD1 ILE A 113      10.674  16.650  -8.083  1.00  0.55           C  
ATOM   1667  H   ILE A 113      12.633  18.964  -5.069  1.00  0.55           H  
ATOM   1668  HA  ILE A 113      13.086  16.032  -4.566  1.00  0.55           H  
ATOM   1669  HB  ILE A 113      13.021  17.569  -7.227  1.00  0.55           H  
ATOM   1670 1HG1 ILE A 113      10.968  15.582  -6.351  1.00  0.55           H  
ATOM   1671 2HG1 ILE A 113      10.788  17.284  -6.066  1.00  0.55           H  
ATOM   1672 1HG2 ILE A 113      13.076  15.314  -8.226  1.00  0.55           H  
ATOM   1673 2HG2 ILE A 113      14.482  15.579  -7.204  1.00  0.55           H  
ATOM   1674 3HG2 ILE A 113      13.146  14.586  -6.608  1.00  0.55           H  
ATOM   1675 1HD1 ILE A 113       9.591  16.516  -8.050  1.00  0.55           H  
ATOM   1676 2HD1 ILE A 113      10.905  17.632  -8.500  1.00  0.55           H  
ATOM   1677 3HD1 ILE A 113      11.114  15.878  -8.702  1.00  0.55           H  
ATOM   1678  N   ALA A 114      15.557  16.271  -4.633  1.00  0.56           N  
ATOM   1679  CA  ALA A 114      17.002  16.401  -4.709  1.00  0.56           C  
ATOM   1680  C   ALA A 114      17.424  16.109  -6.138  1.00  0.56           C  
ATOM   1681  O   ALA A 114      16.842  15.222  -6.765  1.00  0.56           O  
ATOM   1682  CB  ALA A 114      17.676  15.434  -3.740  1.00  0.56           C  
ATOM   1683  H   ALA A 114      15.154  15.488  -4.121  1.00  0.56           H  
ATOM   1684  HA  ALA A 114      17.282  17.425  -4.464  1.00  0.56           H  
ATOM   1685 1HB  ALA A 114      18.757  15.539  -3.813  1.00  0.56           H  
ATOM   1686 2HB  ALA A 114      17.357  15.648  -2.725  1.00  0.56           H  
ATOM   1687 3HB  ALA A 114      17.394  14.409  -3.992  1.00  0.56           H  
ATOM   1688  N   THR A 115      18.431  16.796  -6.662  1.00  0.58           N  
ATOM   1689  CA  THR A 115      18.918  16.416  -7.985  1.00  0.58           C  
ATOM   1690  C   THR A 115      20.338  15.872  -7.869  1.00  0.58           C  
ATOM   1691  O   THR A 115      20.798  15.130  -8.736  1.00  0.58           O  
ATOM   1692  CB  THR A 115      18.814  17.556  -8.995  1.00  0.58           C  
ATOM   1693  OG1 THR A 115      19.603  18.650  -8.597  1.00  0.58           O  
ATOM   1694  CG2 THR A 115      17.354  17.996  -9.124  1.00  0.58           C  
ATOM   1695  H   THR A 115      18.863  17.562  -6.151  1.00  0.58           H  
ATOM   1696  HA  THR A 115      18.299  15.611  -8.372  1.00  0.58           H  
ATOM   1697  HB  THR A 115      19.168  17.207  -9.968  1.00  0.58           H  
ATOM   1698  HG1 THR A 115      19.781  19.174  -9.402  1.00  0.58           H  
ATOM   1699 1HG2 THR A 115      17.281  18.797  -9.861  1.00  0.58           H  
ATOM   1700 2HG2 THR A 115      16.771  17.146  -9.446  1.00  0.58           H  
ATOM   1701 3HG2 THR A 115      16.978  18.345  -8.177  1.00  0.58           H  
ATOM   1702  N   THR A 116      21.005  16.219  -6.772  1.00  0.60           N  
ATOM   1703  CA  THR A 116      22.336  15.711  -6.454  1.00  0.60           C  
ATOM   1704  C   THR A 116      22.234  15.275  -4.992  1.00  0.60           C  
ATOM   1705  O   THR A 116      21.278  15.681  -4.346  1.00  0.60           O  
ATOM   1706  CB  THR A 116      23.429  16.777  -6.678  1.00  0.60           C  
ATOM   1707  OG1 THR A 116      23.248  17.855  -5.759  1.00  0.60           O  
ATOM   1708  CG2 THR A 116      23.352  17.302  -8.109  1.00  0.60           C  
ATOM   1709  H   THR A 116      20.574  16.906  -6.155  1.00  0.60           H  
ATOM   1710  HA  THR A 116      22.546  14.856  -7.086  1.00  0.60           H  
ATOM   1711  HB  THR A 116      24.406  16.347  -6.532  1.00  0.60           H  
ATOM   1712  HG1 THR A 116      23.667  18.663  -6.115  1.00  0.60           H  
ATOM   1713 1HG2 THR A 116      24.133  18.034  -8.270  1.00  0.60           H  
ATOM   1714 2HG2 THR A 116      23.491  16.475  -8.803  1.00  0.60           H  
ATOM   1715 3HG2 THR A 116      22.382  17.766  -8.285  1.00  0.60           H  
ATOM   1716  N   PRO A 117      23.135  14.443  -4.439  1.00  0.63           N  
ATOM   1717  CA  PRO A 117      23.132  14.076  -3.030  1.00  0.63           C  
ATOM   1718  C   PRO A 117      23.186  15.316  -2.152  1.00  0.63           C  
ATOM   1719  O   PRO A 117      23.986  16.219  -2.391  1.00  0.63           O  
ATOM   1720  CB  PRO A 117      24.411  13.238  -2.907  1.00  0.63           C  
ATOM   1721  CG  PRO A 117      24.633  12.675  -4.304  1.00  0.63           C  
ATOM   1722  CD  PRO A 117      24.193  13.792  -5.238  1.00  0.63           C  
ATOM   1723  HA  PRO A 117      22.235  13.490  -2.793  1.00  0.63           H  
ATOM   1724 1HB  PRO A 117      25.241  13.864  -2.552  1.00  0.63           H  
ATOM   1725 2HB  PRO A 117      24.261  12.443  -2.156  1.00  0.63           H  
ATOM   1726 1HG  PRO A 117      25.694  12.413  -4.434  1.00  0.63           H  
ATOM   1727 2HG  PRO A 117      24.067  11.742  -4.431  1.00  0.63           H  
ATOM   1728 1HD  PRO A 117      25.030  14.477  -5.409  1.00  0.63           H  
ATOM   1729 2HD  PRO A 117      23.811  13.358  -6.162  1.00  0.63           H  
ATOM   1730  N   LEU A 118      22.374  15.323  -1.102  1.00  0.66           N  
ATOM   1731  CA  LEU A 118      22.286  16.451  -0.177  1.00  0.66           C  
ATOM   1732  C   LEU A 118      22.462  15.951   1.253  1.00  0.66           C  
ATOM   1733  O   LEU A 118      21.621  16.210   2.111  1.00  0.66           O  
ATOM   1734  CB  LEU A 118      20.926  17.138  -0.302  1.00  0.66           C  
ATOM   1735  CG  LEU A 118      20.523  17.648  -1.702  1.00  0.66           C  
ATOM   1736  CD1 LEU A 118      19.090  18.082  -1.667  1.00  0.66           C  
ATOM   1737  CD2 LEU A 118      21.406  18.781  -2.158  1.00  0.66           C  
ATOM   1738  H   LEU A 118      21.762  14.532  -0.962  1.00  0.66           H  
ATOM   1739  HA  LEU A 118      23.079  17.163  -0.402  1.00  0.66           H  
ATOM   1740 1HB  LEU A 118      20.156  16.447   0.033  1.00  0.66           H  
ATOM   1741 2HB  LEU A 118      20.926  17.995   0.365  1.00  0.66           H  
ATOM   1742  HG  LEU A 118      20.600  16.836  -2.396  1.00  0.66           H  
ATOM   1743 1HD1 LEU A 118      18.799  18.400  -2.654  1.00  0.66           H  
ATOM   1744 2HD1 LEU A 118      18.468  17.253  -1.351  1.00  0.66           H  
ATOM   1745 3HD1 LEU A 118      18.971  18.907  -0.974  1.00  0.66           H  
ATOM   1746 1HD2 LEU A 118      21.091  19.096  -3.155  1.00  0.66           H  
ATOM   1747 2HD2 LEU A 118      21.313  19.612  -1.470  1.00  0.66           H  
ATOM   1748 3HD2 LEU A 118      22.445  18.445  -2.197  1.00  0.66           H  
ATOM   1749  N   SER A 119      23.540  15.209   1.510  1.00  0.69           N  
ATOM   1750  CA  SER A 119      23.740  14.550   2.812  1.00  0.69           C  
ATOM   1751  C   SER A 119      23.779  15.517   3.999  1.00  0.69           C  
ATOM   1752  O   SER A 119      23.491  15.134   5.128  1.00  0.69           O  
ATOM   1753  CB  SER A 119      25.027  13.741   2.787  1.00  0.69           C  
ATOM   1754  OG  SER A 119      26.146  14.578   2.671  1.00  0.69           O  
ATOM   1755  H   SER A 119      24.216  15.066   0.771  1.00  0.69           H  
ATOM   1756  HA  SER A 119      22.906  13.860   2.971  1.00  0.69           H  
ATOM   1757 1HB  SER A 119      25.099  13.153   3.703  1.00  0.69           H  
ATOM   1758 2HB  SER A 119      25.001  13.043   1.953  1.00  0.69           H  
ATOM   1759  HG  SER A 119      26.134  15.144   3.448  1.00  0.69           H  
ATOM   1760  N   HIS A 120      24.057  16.792   3.752  1.00  0.72           N  
ATOM   1761  CA  HIS A 120      24.079  17.781   4.827  1.00  0.72           C  
ATOM   1762  C   HIS A 120      22.683  18.010   5.434  1.00  0.72           C  
ATOM   1763  O   HIS A 120      22.553  18.575   6.529  1.00  0.72           O  
ATOM   1764  CB  HIS A 120      24.659  19.109   4.326  1.00  0.72           C  
ATOM   1765  CG  HIS A 120      23.866  19.753   3.221  1.00  0.72           C  
ATOM   1766  ND1 HIS A 120      23.946  19.329   1.912  1.00  0.72           N  
ATOM   1767  CD2 HIS A 120      22.988  20.781   3.228  1.00  0.72           C  
ATOM   1768  CE1 HIS A 120      23.146  20.065   1.164  1.00  0.72           C  
ATOM   1769  NE2 HIS A 120      22.557  20.956   1.934  1.00  0.72           N  
ATOM   1770  H   HIS A 120      24.269  17.071   2.806  1.00  0.72           H  
ATOM   1771  HA  HIS A 120      24.725  17.422   5.627  1.00  0.72           H  
ATOM   1772 1HB  HIS A 120      24.716  19.814   5.155  1.00  0.72           H  
ATOM   1773 2HB  HIS A 120      25.674  18.947   3.965  1.00  0.72           H  
ATOM   1774  HD2 HIS A 120      22.679  21.361   4.097  1.00  0.72           H  
ATOM   1775  HE1 HIS A 120      23.009  19.956   0.096  1.00  0.72           H  
ATOM   1776  HE2 HIS A 120      21.893  21.655   1.632  1.00  0.72           H  
ATOM   1777  N   LEU A 121      21.636  17.561   4.729  1.00  0.73           N  
ATOM   1778  CA  LEU A 121      20.268  17.704   5.199  1.00  0.73           C  
ATOM   1779  C   LEU A 121      19.815  16.477   6.002  1.00  0.73           C  
ATOM   1780  O   LEU A 121      18.703  16.441   6.562  1.00  0.73           O  
ATOM   1781  CB  LEU A 121      19.335  17.879   4.010  1.00  0.73           C  
ATOM   1782  CG  LEU A 121      19.579  19.067   3.123  1.00  0.73           C  
ATOM   1783  CD1 LEU A 121      18.577  19.021   1.987  1.00  0.73           C  
ATOM   1784  CD2 LEU A 121      19.470  20.342   3.926  1.00  0.73           C  
ATOM   1785  H   LEU A 121      21.785  17.095   3.833  1.00  0.73           H  
ATOM   1786  HA  LEU A 121      20.207  18.582   5.834  1.00  0.73           H  
ATOM   1787 1HB  LEU A 121      19.436  17.001   3.379  1.00  0.73           H  
ATOM   1788 2HB  LEU A 121      18.309  17.937   4.372  1.00  0.73           H  
ATOM   1789  HG  LEU A 121      20.575  18.991   2.691  1.00  0.73           H  
ATOM   1790 1HD1 LEU A 121      18.743  19.858   1.314  1.00  0.73           H  
ATOM   1791 2HD1 LEU A 121      18.689  18.088   1.443  1.00  0.73           H  
ATOM   1792 3HD1 LEU A 121      17.569  19.076   2.398  1.00  0.73           H  
ATOM   1793 1HD2 LEU A 121      19.650  21.199   3.280  1.00  0.73           H  
ATOM   1794 2HD2 LEU A 121      18.475  20.413   4.352  1.00  0.73           H  
ATOM   1795 3HD2 LEU A 121      20.209  20.328   4.729  1.00  0.73           H  
ATOM   1796  N   ASP A 122      20.634  15.426   6.036  1.00  0.74           N  
ATOM   1797  CA  ASP A 122      20.206  14.262   6.785  1.00  0.74           C  
ATOM   1798  C   ASP A 122      20.047  14.665   8.244  1.00  0.74           C  
ATOM   1799  O   ASP A 122      20.900  15.346   8.810  1.00  0.74           O  
ATOM   1800  CB  ASP A 122      21.184  13.097   6.607  1.00  0.74           C  
ATOM   1801  CG  ASP A 122      21.085  12.419   5.207  1.00  0.74           C  
ATOM   1802  OD1 ASP A 122      20.145  12.691   4.462  1.00  0.74           O  
ATOM   1803  OD2 ASP A 122      21.931  11.611   4.908  1.00  0.74           O  
ATOM   1804  H   ASP A 122      21.557  15.440   5.600  1.00  0.74           H  
ATOM   1805  HA  ASP A 122      19.232  13.944   6.413  1.00  0.74           H  
ATOM   1806 1HB  ASP A 122      22.205  13.465   6.740  1.00  0.74           H  
ATOM   1807 2HB  ASP A 122      21.003  12.350   7.378  1.00  0.74           H  
ATOM   1808  N   GLY A 123      18.947  14.257   8.855  1.00  0.73           N  
ATOM   1809  CA  GLY A 123      18.684  14.575  10.256  1.00  0.73           C  
ATOM   1810  C   GLY A 123      18.071  15.972  10.452  1.00  0.73           C  
ATOM   1811  O   GLY A 123      17.721  16.342  11.573  1.00  0.73           O  
ATOM   1812  H   GLY A 123      18.271  13.708   8.341  1.00  0.73           H  
ATOM   1813 1HA  GLY A 123      18.014  13.825  10.674  1.00  0.73           H  
ATOM   1814 2HA  GLY A 123      19.615  14.509  10.817  1.00  0.73           H  
ATOM   1815  N   LYS A 124      17.929  16.743   9.365  1.00  0.71           N  
ATOM   1816  CA  LYS A 124      17.364  18.088   9.440  1.00  0.71           C  
ATOM   1817  C   LYS A 124      16.028  18.110   8.721  1.00  0.71           C  
ATOM   1818  O   LYS A 124      15.071  18.731   9.176  1.00  0.71           O  
ATOM   1819  CB  LYS A 124      18.285  19.107   8.777  1.00  0.71           C  
ATOM   1820  CG  LYS A 124      19.645  19.299   9.435  1.00  0.71           C  
ATOM   1821  CD  LYS A 124      20.445  20.364   8.684  1.00  0.71           C  
ATOM   1822  CE  LYS A 124      21.817  20.617   9.303  1.00  0.71           C  
ATOM   1823  NZ  LYS A 124      22.680  19.408   9.222  1.00  0.71           N  
ATOM   1824  H   LYS A 124      18.246  16.406   8.460  1.00  0.71           H  
ATOM   1825  HA  LYS A 124      17.199  18.357  10.483  1.00  0.71           H  
ATOM   1826 1HB  LYS A 124      18.455  18.813   7.741  1.00  0.71           H  
ATOM   1827 2HB  LYS A 124      17.786  20.075   8.754  1.00  0.71           H  
ATOM   1828 1HG  LYS A 124      19.519  19.593  10.475  1.00  0.71           H  
ATOM   1829 2HG  LYS A 124      20.196  18.353   9.399  1.00  0.71           H  
ATOM   1830 1HD  LYS A 124      20.590  20.037   7.657  1.00  0.71           H  
ATOM   1831 2HD  LYS A 124      19.883  21.296   8.670  1.00  0.71           H  
ATOM   1832 1HE  LYS A 124      22.298  21.425   8.755  1.00  0.71           H  
ATOM   1833 2HE  LYS A 124      21.708  20.911  10.346  1.00  0.71           H  
ATOM   1834 1HZ  LYS A 124      23.585  19.599   9.613  1.00  0.71           H  
ATOM   1835 2HZ  LYS A 124      22.248  18.655   9.732  1.00  0.71           H  
ATOM   1836 3HZ  LYS A 124      22.778  19.127   8.226  1.00  0.71           H  
ATOM   1837  N   HIS A 125      15.961  17.385   7.609  1.00  0.68           N  
ATOM   1838  CA  HIS A 125      14.737  17.317   6.823  1.00  0.68           C  
ATOM   1839  C   HIS A 125      14.330  15.874   6.647  1.00  0.68           C  
ATOM   1840  O   HIS A 125      15.171  14.971   6.677  1.00  0.68           O  
ATOM   1841  CB  HIS A 125      14.903  18.029   5.481  1.00  0.68           C  
ATOM   1842  CG  HIS A 125      15.109  19.483   5.678  1.00  0.68           C  
ATOM   1843  ND1 HIS A 125      16.319  20.031   6.028  1.00  0.68           N  
ATOM   1844  CD2 HIS A 125      14.235  20.485   5.649  1.00  0.68           C  
ATOM   1845  CE1 HIS A 125      16.172  21.336   6.198  1.00  0.68           C  
ATOM   1846  NE2 HIS A 125      14.906  21.640   5.987  1.00  0.68           N  
ATOM   1847  H   HIS A 125      16.802  16.919   7.275  1.00  0.68           H  
ATOM   1848  HA  HIS A 125      13.928  17.814   7.357  1.00  0.68           H  
ATOM   1849 1HB  HIS A 125      15.761  17.624   4.944  1.00  0.68           H  
ATOM   1850 2HB  HIS A 125      14.017  17.874   4.863  1.00  0.68           H  
ATOM   1851  HD2 HIS A 125      13.188  20.369   5.431  1.00  0.68           H  
ATOM   1852  HE1 HIS A 125      16.957  22.033   6.491  1.00  0.68           H  
ATOM   1853  HE2 HIS A 125      14.474  22.573   6.087  1.00  0.68           H  
ATOM   1854  N   VAL A 126      13.030  15.656   6.514  1.00  0.64           N  
ATOM   1855  CA  VAL A 126      12.498  14.312   6.395  1.00  0.64           C  
ATOM   1856  C   VAL A 126      12.190  13.894   4.970  1.00  0.64           C  
ATOM   1857  O   VAL A 126      11.375  14.514   4.278  1.00  0.64           O  
ATOM   1858  CB  VAL A 126      11.206  14.194   7.227  1.00  0.64           C  
ATOM   1859  CG1 VAL A 126      10.622  12.825   7.090  1.00  0.64           C  
ATOM   1860  CG2 VAL A 126      11.504  14.482   8.686  1.00  0.64           C  
ATOM   1861  H   VAL A 126      12.396  16.445   6.504  1.00  0.64           H  
ATOM   1862  HA  VAL A 126      13.233  13.616   6.808  1.00  0.64           H  
ATOM   1863  HB  VAL A 126      10.475  14.912   6.851  1.00  0.64           H  
ATOM   1864 1HG1 VAL A 126       9.707  12.756   7.670  1.00  0.64           H  
ATOM   1865 2HG1 VAL A 126      10.403  12.618   6.043  1.00  0.64           H  
ATOM   1866 3HG1 VAL A 126      11.339  12.090   7.459  1.00  0.64           H  
ATOM   1867 1HG2 VAL A 126      10.596  14.408   9.258  1.00  0.64           H  
ATOM   1868 2HG2 VAL A 126      12.222  13.749   9.061  1.00  0.64           H  
ATOM   1869 3HG2 VAL A 126      11.918  15.488   8.797  1.00  0.64           H  
ATOM   1870  N   VAL A 127      12.839  12.813   4.559  1.00  0.61           N  
ATOM   1871  CA  VAL A 127      12.653  12.220   3.246  1.00  0.61           C  
ATOM   1872  C   VAL A 127      11.373  11.429   3.214  1.00  0.61           C  
ATOM   1873  O   VAL A 127      11.074  10.674   4.135  1.00  0.61           O  
ATOM   1874  CB  VAL A 127      13.841  11.340   2.861  1.00  0.61           C  
ATOM   1875  CG1 VAL A 127      13.549  10.583   1.598  1.00  0.61           C  
ATOM   1876  CG2 VAL A 127      15.038  12.209   2.668  1.00  0.61           C  
ATOM   1877  H   VAL A 127      13.497  12.380   5.197  1.00  0.61           H  
ATOM   1878  HA  VAL A 127      12.589  13.012   2.511  1.00  0.61           H  
ATOM   1879  HB  VAL A 127      14.039  10.644   3.644  1.00  0.61           H  
ATOM   1880 1HG1 VAL A 127      14.413   9.970   1.341  1.00  0.61           H  
ATOM   1881 2HG1 VAL A 127      12.685   9.938   1.743  1.00  0.61           H  
ATOM   1882 3HG1 VAL A 127      13.343  11.285   0.809  1.00  0.61           H  
ATOM   1883 1HG2 VAL A 127      15.857  11.592   2.411  1.00  0.61           H  
ATOM   1884 2HG2 VAL A 127      14.857  12.913   1.872  1.00  0.61           H  
ATOM   1885 3HG2 VAL A 127      15.259  12.747   3.589  1.00  0.61           H  
ATOM   1886  N   PHE A 128      10.597  11.616   2.166  1.00  0.58           N  
ATOM   1887  CA  PHE A 128       9.357  10.890   2.080  1.00  0.58           C  
ATOM   1888  C   PHE A 128       9.108  10.219   0.762  1.00  0.58           C  
ATOM   1889  O   PHE A 128       8.083   9.565   0.600  1.00  0.58           O  
ATOM   1890  CB  PHE A 128       8.190  11.772   2.421  1.00  0.58           C  
ATOM   1891  CG  PHE A 128       7.890  12.912   1.510  1.00  0.58           C  
ATOM   1892  CD1 PHE A 128       7.082  12.710   0.446  1.00  0.58           C  
ATOM   1893  CD2 PHE A 128       8.359  14.183   1.745  1.00  0.58           C  
ATOM   1894  CE1 PHE A 128       6.732  13.741  -0.382  1.00  0.58           C  
ATOM   1895  CE2 PHE A 128       7.998  15.221   0.929  1.00  0.58           C  
ATOM   1896  CZ  PHE A 128       7.190  14.999  -0.124  1.00  0.58           C  
ATOM   1897  H   PHE A 128      10.889  12.251   1.431  1.00  0.58           H  
ATOM   1898  HA  PHE A 128       9.394  10.092   2.816  1.00  0.58           H  
ATOM   1899 1HB  PHE A 128       7.289  11.161   2.497  1.00  0.58           H  
ATOM   1900 2HB  PHE A 128       8.371  12.180   3.396  1.00  0.58           H  
ATOM   1901  HD1 PHE A 128       6.725  11.710   0.272  1.00  0.58           H  
ATOM   1902  HD2 PHE A 128       9.010  14.358   2.585  1.00  0.58           H  
ATOM   1903  HE1 PHE A 128       6.089  13.563  -1.235  1.00  0.58           H  
ATOM   1904  HE2 PHE A 128       8.354  16.220   1.114  1.00  0.58           H  
ATOM   1905  HZ  PHE A 128       6.925  15.822  -0.769  1.00  0.58           H  
ATOM   1906  N   GLY A 129      10.013  10.344  -0.188  1.00  0.57           N  
ATOM   1907  CA  GLY A 129       9.737   9.673  -1.442  1.00  0.57           C  
ATOM   1908  C   GLY A 129      10.867   9.713  -2.436  1.00  0.57           C  
ATOM   1909  O   GLY A 129      11.976  10.150  -2.138  1.00  0.57           O  
ATOM   1910  H   GLY A 129      10.833  10.933  -0.066  1.00  0.57           H  
ATOM   1911 1HA  GLY A 129       9.469   8.641  -1.262  1.00  0.57           H  
ATOM   1912 2HA  GLY A 129       8.856  10.127  -1.880  1.00  0.57           H  
ATOM   1913  N   ARG A 130      10.594   9.200  -3.615  1.00  0.56           N  
ATOM   1914  CA  ARG A 130      11.588   9.219  -4.670  1.00  0.56           C  
ATOM   1915  C   ARG A 130      10.965   9.325  -6.046  1.00  0.56           C  
ATOM   1916  O   ARG A 130       9.918   8.738  -6.322  1.00  0.56           O  
ATOM   1917  CB  ARG A 130      12.442   7.966  -4.629  1.00  0.56           C  
ATOM   1918  CG  ARG A 130      11.661   6.684  -4.886  1.00  0.56           C  
ATOM   1919  CD  ARG A 130      12.523   5.474  -4.879  1.00  0.56           C  
ATOM   1920  NE  ARG A 130      11.757   4.253  -5.139  1.00  0.56           N  
ATOM   1921  CZ  ARG A 130      12.286   3.034  -5.337  1.00  0.56           C  
ATOM   1922  NH1 ARG A 130      13.591   2.850  -5.331  1.00  0.56           N  
ATOM   1923  NH2 ARG A 130      11.466   2.028  -5.539  1.00  0.56           N  
ATOM   1924  H   ARG A 130       9.662   8.808  -3.753  1.00  0.56           H  
ATOM   1925  HA  ARG A 130      12.222  10.081  -4.514  1.00  0.56           H  
ATOM   1926 1HB  ARG A 130      13.222   8.041  -5.391  1.00  0.56           H  
ATOM   1927 2HB  ARG A 130      12.932   7.886  -3.659  1.00  0.56           H  
ATOM   1928 1HG  ARG A 130      10.901   6.563  -4.110  1.00  0.56           H  
ATOM   1929 2HG  ARG A 130      11.179   6.755  -5.855  1.00  0.56           H  
ATOM   1930 1HD  ARG A 130      13.286   5.569  -5.651  1.00  0.56           H  
ATOM   1931 2HD  ARG A 130      12.999   5.375  -3.903  1.00  0.56           H  
ATOM   1932  HE  ARG A 130      10.727   4.300  -5.153  1.00  0.56           H  
ATOM   1933 1HH1 ARG A 130      14.209   3.633  -5.173  1.00  0.56           H  
ATOM   1934 2HH1 ARG A 130      13.970   1.927  -5.482  1.00  0.56           H  
ATOM   1935 1HH2 ARG A 130      10.451   2.222  -5.524  1.00  0.56           H  
ATOM   1936 2HH2 ARG A 130      11.815   1.098  -5.690  1.00  0.56           H  
ATOM   1937  N   VAL A 131      11.647   9.997  -6.949  1.00  0.56           N  
ATOM   1938  CA  VAL A 131      11.176  10.056  -8.309  1.00  0.56           C  
ATOM   1939  C   VAL A 131      11.509   8.731  -8.965  1.00  0.56           C  
ATOM   1940  O   VAL A 131      12.652   8.272  -8.916  1.00  0.56           O  
ATOM   1941  CB  VAL A 131      11.801  11.257  -9.052  1.00  0.56           C  
ATOM   1942  CG1 VAL A 131      11.380  11.254 -10.525  1.00  0.56           C  
ATOM   1943  CG2 VAL A 131      11.341  12.544  -8.372  1.00  0.56           C  
ATOM   1944  H   VAL A 131      12.481  10.500  -6.675  1.00  0.56           H  
ATOM   1945  HA  VAL A 131      10.099  10.190  -8.305  1.00  0.56           H  
ATOM   1946  HB  VAL A 131      12.884  11.184  -9.015  1.00  0.56           H  
ATOM   1947 1HG1 VAL A 131      11.822  12.104 -11.038  1.00  0.56           H  
ATOM   1948 2HG1 VAL A 131      11.715  10.335 -11.002  1.00  0.56           H  
ATOM   1949 3HG1 VAL A 131      10.294  11.315 -10.591  1.00  0.56           H  
ATOM   1950 1HG2 VAL A 131      11.777  13.393  -8.882  1.00  0.56           H  
ATOM   1951 2HG2 VAL A 131      10.254  12.609  -8.418  1.00  0.56           H  
ATOM   1952 3HG2 VAL A 131      11.659  12.541  -7.330  1.00  0.56           H  
ATOM   1953  N   VAL A 132      10.491   8.106  -9.541  1.00  0.57           N  
ATOM   1954  CA  VAL A 132      10.624   6.802 -10.168  1.00  0.57           C  
ATOM   1955  C   VAL A 132      10.553   6.908 -11.679  1.00  0.57           C  
ATOM   1956  O   VAL A 132      10.998   6.013 -12.399  1.00  0.57           O  
ATOM   1957  CB  VAL A 132       9.527   5.845  -9.651  1.00  0.57           C  
ATOM   1958  CG1 VAL A 132       9.681   5.657  -8.154  1.00  0.57           C  
ATOM   1959  CG2 VAL A 132       8.141   6.384  -9.936  1.00  0.57           C  
ATOM   1960  H   VAL A 132       9.593   8.569  -9.524  1.00  0.57           H  
ATOM   1961  HA  VAL A 132      11.593   6.387  -9.895  1.00  0.57           H  
ATOM   1962  HB  VAL A 132       9.656   4.877 -10.132  1.00  0.57           H  
ATOM   1963 1HG1 VAL A 132       8.928   4.958  -7.798  1.00  0.57           H  
ATOM   1964 2HG1 VAL A 132      10.671   5.261  -7.935  1.00  0.57           H  
ATOM   1965 3HG1 VAL A 132       9.553   6.613  -7.657  1.00  0.57           H  
ATOM   1966 1HG2 VAL A 132       7.395   5.686  -9.560  1.00  0.57           H  
ATOM   1967 2HG2 VAL A 132       8.031   7.327  -9.432  1.00  0.57           H  
ATOM   1968 3HG2 VAL A 132       8.002   6.517 -11.006  1.00  0.57           H  
ATOM   1969  N   SER A 133      10.038   8.032 -12.153  1.00  0.59           N  
ATOM   1970  CA  SER A 133       9.953   8.293 -13.583  1.00  0.59           C  
ATOM   1971  C   SER A 133       9.889   9.784 -13.851  1.00  0.59           C  
ATOM   1972  O   SER A 133       9.370  10.557 -13.047  1.00  0.59           O  
ATOM   1973  CB  SER A 133       8.774   7.586 -14.217  1.00  0.59           C  
ATOM   1974  OG  SER A 133       8.706   7.871 -15.587  1.00  0.59           O  
ATOM   1975  H   SER A 133       9.661   8.704 -11.485  1.00  0.59           H  
ATOM   1976  HA  SER A 133      10.858   7.908 -14.054  1.00  0.59           H  
ATOM   1977 1HB  SER A 133       8.873   6.510 -14.071  1.00  0.59           H  
ATOM   1978 2HB  SER A 133       7.858   7.896 -13.740  1.00  0.59           H  
ATOM   1979  HG  SER A 133       8.494   8.811 -15.647  1.00  0.59           H  
ATOM   1980  N   GLY A 134      10.426  10.206 -14.988  1.00  0.60           N  
ATOM   1981  CA  GLY A 134      10.365  11.623 -15.332  1.00  0.60           C  
ATOM   1982  C   GLY A 134      11.500  12.431 -14.713  1.00  0.60           C  
ATOM   1983  O   GLY A 134      11.442  13.659 -14.659  1.00  0.60           O  
ATOM   1984  H   GLY A 134      10.847   9.541 -15.624  1.00  0.60           H  
ATOM   1985 1HA  GLY A 134      10.391  11.729 -16.416  1.00  0.60           H  
ATOM   1986 2HA  GLY A 134       9.413  12.031 -15.007  1.00  0.60           H  
ATOM   1987  N   MET A 135      12.584  11.767 -14.315  1.00  0.61           N  
ATOM   1988  CA  MET A 135      13.699  12.508 -13.731  1.00  0.61           C  
ATOM   1989  C   MET A 135      14.247  13.511 -14.752  1.00  0.61           C  
ATOM   1990  O   MET A 135      14.750  14.567 -14.385  1.00  0.61           O  
ATOM   1991  CB  MET A 135      14.803  11.580 -13.243  1.00  0.61           C  
ATOM   1992  CG  MET A 135      15.813  12.308 -12.355  1.00  0.61           C  
ATOM   1993  SD  MET A 135      15.044  12.892 -10.802  1.00  0.61           S  
ATOM   1994  CE  MET A 135      16.243  14.083 -10.206  1.00  0.61           C  
ATOM   1995  H   MET A 135      12.618  10.761 -14.384  1.00  0.61           H  
ATOM   1996  HA  MET A 135      13.331  13.071 -12.876  1.00  0.61           H  
ATOM   1997 1HB  MET A 135      14.371  10.756 -12.674  1.00  0.61           H  
ATOM   1998 2HB  MET A 135      15.338  11.159 -14.097  1.00  0.61           H  
ATOM   1999 1HG  MET A 135      16.640  11.645 -12.107  1.00  0.61           H  
ATOM   2000 2HG  MET A 135      16.217  13.176 -12.890  1.00  0.61           H  
ATOM   2001 1HE  MET A 135      15.896  14.520  -9.270  1.00  0.61           H  
ATOM   2002 2HE  MET A 135      17.198  13.588 -10.042  1.00  0.61           H  
ATOM   2003 3HE  MET A 135      16.378  14.876 -10.950  1.00  0.61           H  
ATOM   2004  N   ASP A 136      14.090  13.207 -16.047  1.00  0.61           N  
ATOM   2005  CA  ASP A 136      14.525  14.100 -17.117  1.00  0.61           C  
ATOM   2006  C   ASP A 136      13.805  15.451 -17.007  1.00  0.61           C  
ATOM   2007  O   ASP A 136      14.352  16.491 -17.384  1.00  0.61           O  
ATOM   2008  CB  ASP A 136      14.216  13.490 -18.490  1.00  0.61           C  
ATOM   2009  CG  ASP A 136      15.095  12.292 -18.870  1.00  0.61           C  
ATOM   2010  OD1 ASP A 136      16.091  12.060 -18.229  1.00  0.61           O  
ATOM   2011  OD2 ASP A 136      14.745  11.617 -19.808  1.00  0.61           O  
ATOM   2012  H   ASP A 136      13.665  12.326 -16.288  1.00  0.61           H  
ATOM   2013  HA  ASP A 136      15.599  14.266 -17.022  1.00  0.61           H  
ATOM   2014 1HB  ASP A 136      13.173  13.175 -18.515  1.00  0.61           H  
ATOM   2015 2HB  ASP A 136      14.335  14.258 -19.254  1.00  0.61           H  
ATOM   2016  N   VAL A 137      12.561  15.424 -16.516  1.00  0.61           N  
ATOM   2017  CA  VAL A 137      11.740  16.610 -16.369  1.00  0.61           C  
ATOM   2018  C   VAL A 137      12.285  17.390 -15.201  1.00  0.61           C  
ATOM   2019  O   VAL A 137      12.403  18.610 -15.264  1.00  0.61           O  
ATOM   2020  CB  VAL A 137      10.273  16.255 -16.103  1.00  0.61           C  
ATOM   2021  CG1 VAL A 137       9.443  17.538 -15.847  1.00  0.61           C  
ATOM   2022  CG2 VAL A 137       9.746  15.462 -17.242  1.00  0.61           C  
ATOM   2023  H   VAL A 137      12.175  14.552 -16.173  1.00  0.61           H  
ATOM   2024  HA  VAL A 137      11.807  17.212 -17.276  1.00  0.61           H  
ATOM   2025  HB  VAL A 137      10.215  15.663 -15.208  1.00  0.61           H  
ATOM   2026 1HG1 VAL A 137       8.405  17.268 -15.636  1.00  0.61           H  
ATOM   2027 2HG1 VAL A 137       9.858  18.075 -14.994  1.00  0.61           H  
ATOM   2028 3HG1 VAL A 137       9.478  18.170 -16.726  1.00  0.61           H  
ATOM   2029 1HG2 VAL A 137       8.725  15.185 -17.031  1.00  0.61           H  
ATOM   2030 2HG2 VAL A 137       9.793  16.056 -18.156  1.00  0.61           H  
ATOM   2031 3HG2 VAL A 137      10.348  14.560 -17.358  1.00  0.61           H  
ATOM   2032  N   VAL A 138      12.643  16.674 -14.135  1.00  0.61           N  
ATOM   2033  CA  VAL A 138      13.164  17.339 -12.949  1.00  0.61           C  
ATOM   2034  C   VAL A 138      14.444  18.073 -13.341  1.00  0.61           C  
ATOM   2035  O   VAL A 138      14.636  19.233 -12.971  1.00  0.61           O  
ATOM   2036  CB  VAL A 138      13.537  16.340 -11.846  1.00  0.61           C  
ATOM   2037  CG1 VAL A 138      14.195  17.086 -10.715  1.00  0.61           C  
ATOM   2038  CG2 VAL A 138      12.344  15.568 -11.393  1.00  0.61           C  
ATOM   2039  H   VAL A 138      12.518  15.660 -14.163  1.00  0.61           H  
ATOM   2040  HA  VAL A 138      12.427  18.054 -12.579  1.00  0.61           H  
ATOM   2041  HB  VAL A 138      14.273  15.648 -12.236  1.00  0.61           H  
ATOM   2042 1HG1 VAL A 138      14.494  16.389  -9.947  1.00  0.61           H  
ATOM   2043 2HG1 VAL A 138      15.072  17.608 -11.097  1.00  0.61           H  
ATOM   2044 3HG1 VAL A 138      13.495  17.807 -10.293  1.00  0.61           H  
ATOM   2045 1HG2 VAL A 138      12.633  14.859 -10.628  1.00  0.61           H  
ATOM   2046 2HG2 VAL A 138      11.634  16.252 -10.997  1.00  0.61           H  
ATOM   2047 3HG2 VAL A 138      11.914  15.030 -12.241  1.00  0.61           H  
ATOM   2048  N   ASP A 139      15.314  17.397 -14.109  1.00  0.61           N  
ATOM   2049  CA  ASP A 139      16.543  18.025 -14.588  1.00  0.61           C  
ATOM   2050  C   ASP A 139      16.230  19.214 -15.508  1.00  0.61           C  
ATOM   2051  O   ASP A 139      16.900  20.248 -15.442  1.00  0.61           O  
ATOM   2052  CB  ASP A 139      17.457  17.009 -15.295  1.00  0.61           C  
ATOM   2053  CG  ASP A 139      18.147  16.027 -14.314  1.00  0.61           C  
ATOM   2054  OD1 ASP A 139      18.105  16.270 -13.133  1.00  0.61           O  
ATOM   2055  OD2 ASP A 139      18.732  15.070 -14.766  1.00  0.61           O  
ATOM   2056  H   ASP A 139      15.105  16.429 -14.358  1.00  0.61           H  
ATOM   2057  HA  ASP A 139      17.087  18.404 -13.723  1.00  0.61           H  
ATOM   2058 1HB  ASP A 139      16.860  16.428 -16.004  1.00  0.61           H  
ATOM   2059 2HB  ASP A 139      18.220  17.537 -15.863  1.00  0.61           H  
ATOM   2060  N   ALA A 140      15.196  19.094 -16.353  1.00  0.60           N  
ATOM   2061  CA  ALA A 140      14.818  20.222 -17.196  1.00  0.60           C  
ATOM   2062  C   ALA A 140      14.411  21.409 -16.329  1.00  0.60           C  
ATOM   2063  O   ALA A 140      14.728  22.550 -16.656  1.00  0.60           O  
ATOM   2064  CB  ALA A 140      13.684  19.852 -18.130  1.00  0.60           C  
ATOM   2065  H   ALA A 140      14.687  18.216 -16.436  1.00  0.60           H  
ATOM   2066  HA  ALA A 140      15.685  20.507 -17.787  1.00  0.60           H  
ATOM   2067 1HB  ALA A 140      13.438  20.706 -18.758  1.00  0.60           H  
ATOM   2068 2HB  ALA A 140      13.989  19.012 -18.753  1.00  0.60           H  
ATOM   2069 3HB  ALA A 140      12.811  19.571 -17.550  1.00  0.60           H  
ATOM   2070  N   VAL A 141      13.743  21.146 -15.199  1.00  0.60           N  
ATOM   2071  CA  VAL A 141      13.365  22.229 -14.305  1.00  0.60           C  
ATOM   2072  C   VAL A 141      14.618  22.823 -13.674  1.00  0.60           C  
ATOM   2073  O   VAL A 141      14.775  24.038 -13.645  1.00  0.60           O  
ATOM   2074  CB  VAL A 141      12.394  21.781 -13.196  1.00  0.60           C  
ATOM   2075  CG1 VAL A 141      12.180  22.948 -12.217  1.00  0.60           C  
ATOM   2076  CG2 VAL A 141      11.068  21.347 -13.801  1.00  0.60           C  
ATOM   2077  H   VAL A 141      13.476  20.184 -14.985  1.00  0.60           H  
ATOM   2078  HA  VAL A 141      12.871  23.001 -14.891  1.00  0.60           H  
ATOM   2079  HB  VAL A 141      12.828  20.951 -12.641  1.00  0.60           H  
ATOM   2080 1HG1 VAL A 141      11.499  22.646 -11.431  1.00  0.60           H  
ATOM   2081 2HG1 VAL A 141      13.136  23.231 -11.782  1.00  0.60           H  
ATOM   2082 3HG1 VAL A 141      11.761  23.798 -12.743  1.00  0.60           H  
ATOM   2083 1HG2 VAL A 141      10.390  21.036 -13.007  1.00  0.60           H  
ATOM   2084 2HG2 VAL A 141      10.641  22.169 -14.345  1.00  0.60           H  
ATOM   2085 3HG2 VAL A 141      11.226  20.525 -14.478  1.00  0.60           H  
ATOM   2086  N   GLU A 142      15.544  21.972 -13.218  1.00  0.60           N  
ATOM   2087  CA  GLU A 142      16.798  22.446 -12.624  1.00  0.60           C  
ATOM   2088  C   GLU A 142      17.536  23.413 -13.546  1.00  0.60           C  
ATOM   2089  O   GLU A 142      18.023  24.464 -13.118  1.00  0.60           O  
ATOM   2090  CB  GLU A 142      17.741  21.293 -12.322  1.00  0.60           C  
ATOM   2091  CG  GLU A 142      19.021  21.725 -11.741  1.00  0.60           C  
ATOM   2092  CD  GLU A 142      20.010  20.621 -11.504  1.00  0.60           C  
ATOM   2093  OE1 GLU A 142      19.627  19.573 -11.097  1.00  0.60           O  
ATOM   2094  OE2 GLU A 142      21.178  20.844 -11.732  1.00  0.60           O  
ATOM   2095  H   GLU A 142      15.356  20.971 -13.268  1.00  0.60           H  
ATOM   2096  HA  GLU A 142      16.575  22.942 -11.695  1.00  0.60           H  
ATOM   2097 1HB  GLU A 142      17.258  20.596 -11.636  1.00  0.60           H  
ATOM   2098 2HB  GLU A 142      17.962  20.753 -13.232  1.00  0.60           H  
ATOM   2099 1HG  GLU A 142      19.462  22.453 -12.421  1.00  0.60           H  
ATOM   2100 2HG  GLU A 142      18.806  22.223 -10.792  1.00  0.60           H  
ATOM   2101  N   ALA A 143      17.563  23.073 -14.835  1.00  0.60           N  
ATOM   2102  CA  ALA A 143      18.221  23.856 -15.875  1.00  0.60           C  
ATOM   2103  C   ALA A 143      17.646  25.267 -16.006  1.00  0.60           C  
ATOM   2104  O   ALA A 143      18.298  26.151 -16.564  1.00  0.60           O  
ATOM   2105  CB  ALA A 143      18.108  23.146 -17.211  1.00  0.60           C  
ATOM   2106  H   ALA A 143      17.136  22.183 -15.100  1.00  0.60           H  
ATOM   2107  HA  ALA A 143      19.272  23.944 -15.604  1.00  0.60           H  
ATOM   2108 1HB  ALA A 143      18.634  23.716 -17.972  1.00  0.60           H  
ATOM   2109 2HB  ALA A 143      18.543  22.150 -17.129  1.00  0.60           H  
ATOM   2110 3HB  ALA A 143      17.059  23.059 -17.482  1.00  0.60           H  
ATOM   2111  N   LEU A 144      16.411  25.471 -15.546  1.00  0.61           N  
ATOM   2112  CA  LEU A 144      15.745  26.755 -15.632  1.00  0.61           C  
ATOM   2113  C   LEU A 144      16.025  27.656 -14.439  1.00  0.61           C  
ATOM   2114  O   LEU A 144      15.483  28.770 -14.389  1.00  0.61           O  
ATOM   2115  CB  LEU A 144      14.238  26.544 -15.749  1.00  0.61           C  
ATOM   2116  CG  LEU A 144      13.774  25.827 -17.026  1.00  0.61           C  
ATOM   2117  CD1 LEU A 144      12.291  25.517 -16.949  1.00  0.61           C  
ATOM   2118  CD2 LEU A 144      14.055  26.724 -18.205  1.00  0.61           C  
ATOM   2119  H   LEU A 144      15.916  24.720 -15.070  1.00  0.61           H  
ATOM   2120  HA  LEU A 144      16.099  27.259 -16.529  1.00  0.61           H  
ATOM   2121 1HB  LEU A 144      13.894  25.968 -14.896  1.00  0.61           H  
ATOM   2122 2HB  LEU A 144      13.757  27.516 -15.726  1.00  0.61           H  
ATOM   2123  HG  LEU A 144      14.316  24.897 -17.140  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 144      11.976  25.012 -17.861  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 144      12.115  24.869 -16.105  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 144      11.735  26.438 -16.833  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 144      13.739  26.226 -19.122  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 144      13.509  27.661 -18.092  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 144      15.126  26.930 -18.253  1.00  0.61           H  
ATOM   2130  N   GLY A 145      16.786  27.166 -13.455  1.00  0.63           N  
ATOM   2131  CA  GLY A 145      17.110  27.958 -12.273  1.00  0.63           C  
ATOM   2132  C   GLY A 145      18.450  28.684 -12.389  1.00  0.63           C  
ATOM   2133  O   GLY A 145      19.341  28.259 -13.127  1.00  0.63           O  
ATOM   2134  H   GLY A 145      17.183  26.227 -13.530  1.00  0.63           H  
ATOM   2135 1HA  GLY A 145      16.326  28.672 -12.084  1.00  0.63           H  
ATOM   2136 2HA  GLY A 145      17.144  27.302 -11.408  1.00  0.63           H  
ATOM   2137  N   SER A 146      18.607  29.769 -11.629  1.00  0.65           N  
ATOM   2138  CA  SER A 146      19.885  30.464 -11.513  1.00  0.65           C  
ATOM   2139  C   SER A 146      20.640  29.921 -10.314  1.00  0.65           C  
ATOM   2140  O   SER A 146      20.057  29.265  -9.458  1.00  0.65           O  
ATOM   2141  CB  SER A 146      19.685  31.954 -11.346  1.00  0.65           C  
ATOM   2142  OG  SER A 146      19.053  32.232 -10.126  1.00  0.65           O  
ATOM   2143  H   SER A 146      17.819  30.131 -11.088  1.00  0.65           H  
ATOM   2144  HA  SER A 146      20.474  30.278 -12.412  1.00  0.65           H  
ATOM   2145 1HB  SER A 146      20.647  32.460 -11.386  1.00  0.65           H  
ATOM   2146 2HB  SER A 146      19.076  32.334 -12.165  1.00  0.65           H  
ATOM   2147  HG  SER A 146      18.148  31.842 -10.225  1.00  0.65           H  
ATOM   2148  N   ALA A 147      21.914  30.268 -10.188  1.00  0.68           N  
ATOM   2149  CA  ALA A 147      22.721  29.830  -9.045  1.00  0.68           C  
ATOM   2150  C   ALA A 147      22.126  30.275  -7.703  1.00  0.68           C  
ATOM   2151  O   ALA A 147      22.331  29.622  -6.681  1.00  0.68           O  
ATOM   2152  CB  ALA A 147      24.132  30.373  -9.171  1.00  0.68           C  
ATOM   2153  H   ALA A 147      22.347  30.821 -10.913  1.00  0.68           H  
ATOM   2154  HA  ALA A 147      22.756  28.741  -9.055  1.00  0.68           H  
ATOM   2155 1HB  ALA A 147      24.733  30.016  -8.335  1.00  0.68           H  
ATOM   2156 2HB  ALA A 147      24.572  30.030 -10.107  1.00  0.68           H  
ATOM   2157 3HB  ALA A 147      24.105  31.461  -9.159  1.00  0.68           H  
ATOM   2158  N   SER A 148      21.414  31.407  -7.710  1.00  0.70           N  
ATOM   2159  CA  SER A 148      20.819  31.991  -6.510  1.00  0.70           C  
ATOM   2160  C   SER A 148      19.554  31.270  -6.055  1.00  0.70           C  
ATOM   2161  O   SER A 148      19.024  31.546  -4.977  1.00  0.70           O  
ATOM   2162  CB  SER A 148      20.408  33.418  -6.787  1.00  0.70           C  
ATOM   2163  OG  SER A 148      19.267  33.457  -7.641  1.00  0.70           O  
ATOM   2164  H   SER A 148      21.275  31.878  -8.593  1.00  0.70           H  
ATOM   2165  HA  SER A 148      21.553  31.956  -5.705  1.00  0.70           H  
ATOM   2166 1HB  SER A 148      20.180  33.919  -5.848  1.00  0.70           H  
ATOM   2167 2HB  SER A 148      21.233  33.951  -7.254  1.00  0.70           H  
ATOM   2168  HG  SER A 148      19.516  33.053  -8.502  1.00  0.70           H  
ATOM   2169  N   GLY A 149      19.021  30.418  -6.915  1.00  0.71           N  
ATOM   2170  CA  GLY A 149      17.773  29.720  -6.680  1.00  0.71           C  
ATOM   2171  C   GLY A 149      16.591  30.422  -7.333  1.00  0.71           C  
ATOM   2172  O   GLY A 149      15.527  29.827  -7.542  1.00  0.71           O  
ATOM   2173  H   GLY A 149      19.510  30.203  -7.781  1.00  0.71           H  
ATOM   2174 1HA  GLY A 149      17.857  28.723  -7.079  1.00  0.71           H  
ATOM   2175 2HA  GLY A 149      17.611  29.628  -5.617  1.00  0.71           H  
ATOM   2176  N   ALA A 150      16.757  31.697  -7.681  1.00  0.72           N  
ATOM   2177  CA  ALA A 150      15.675  32.376  -8.367  1.00  0.72           C  
ATOM   2178  C   ALA A 150      15.523  31.693  -9.705  1.00  0.72           C  
ATOM   2179  O   ALA A 150      16.535  31.279 -10.284  1.00  0.72           O  
ATOM   2180  CB  ALA A 150      15.962  33.848  -8.532  1.00  0.72           C  
ATOM   2181  H   ALA A 150      17.632  32.189  -7.496  1.00  0.72           H  
ATOM   2182  HA  ALA A 150      14.752  32.243  -7.800  1.00  0.72           H  
ATOM   2183 1HB  ALA A 150      15.136  34.320  -9.065  1.00  0.72           H  
ATOM   2184 2HB  ALA A 150      16.078  34.308  -7.551  1.00  0.72           H  
ATOM   2185 3HB  ALA A 150      16.881  33.975  -9.101  1.00  0.72           H  
ATOM   2186  N   THR A 151      14.307  31.586 -10.222  1.00  0.71           N  
ATOM   2187  CA  THR A 151      14.163  30.957 -11.525  1.00  0.71           C  
ATOM   2188  C   THR A 151      14.377  31.955 -12.658  1.00  0.71           C  
ATOM   2189  O   THR A 151      14.222  33.161 -12.464  1.00  0.71           O  
ATOM   2190  CB  THR A 151      12.784  30.278 -11.626  1.00  0.71           C  
ATOM   2191  OG1 THR A 151      11.749  31.263 -11.501  1.00  0.71           O  
ATOM   2192  CG2 THR A 151      12.644  29.255 -10.522  1.00  0.71           C  
ATOM   2193  H   THR A 151      13.496  31.927  -9.723  1.00  0.71           H  
ATOM   2194  HA  THR A 151      14.913  30.187 -11.615  1.00  0.71           H  
ATOM   2195  HB  THR A 151      12.689  29.782 -12.589  1.00  0.71           H  
ATOM   2196  HG1 THR A 151      11.465  31.564 -12.389  1.00  0.71           H  
ATOM   2197 1HG2 THR A 151      11.674  28.775 -10.601  1.00  0.71           H  
ATOM   2198 2HG2 THR A 151      13.421  28.518 -10.631  1.00  0.71           H  
ATOM   2199 3HG2 THR A 151      12.733  29.734  -9.545  1.00  0.71           H  
ATOM   2200  N   SER A 152      14.664  31.439 -13.861  1.00  0.70           N  
ATOM   2201  CA  SER A 152      14.776  32.260 -15.070  1.00  0.70           C  
ATOM   2202  C   SER A 152      13.518  32.121 -15.934  1.00  0.70           C  
ATOM   2203  O   SER A 152      13.421  32.683 -17.024  1.00  0.70           O  
ATOM   2204  CB  SER A 152      16.008  31.869 -15.864  1.00  0.70           C  
ATOM   2205  OG  SER A 152      15.911  30.566 -16.350  1.00  0.70           O  
ATOM   2206  H   SER A 152      14.837  30.439 -13.950  1.00  0.70           H  
ATOM   2207  HA  SER A 152      14.871  33.304 -14.773  1.00  0.70           H  
ATOM   2208 1HB  SER A 152      16.143  32.561 -16.693  1.00  0.70           H  
ATOM   2209 2HB  SER A 152      16.885  31.950 -15.222  1.00  0.70           H  
ATOM   2210  HG  SER A 152      15.710  30.006 -15.575  1.00  0.70           H  
ATOM   2211  N   ALA A 153      12.573  31.349 -15.412  1.00  0.68           N  
ATOM   2212  CA  ALA A 153      11.280  31.022 -16.009  1.00  0.68           C  
ATOM   2213  C   ALA A 153      10.273  31.026 -14.878  1.00  0.68           C  
ATOM   2214  O   ALA A 153      10.655  31.649 -13.886  1.00  0.68           O  
ATOM   2215  CB  ALA A 153      11.289  29.680 -16.727  1.00  0.68           C  
ATOM   2216  H   ALA A 153      12.781  30.955 -14.513  1.00  0.68           H  
ATOM   2217  HA  ALA A 153      11.006  31.802 -16.723  1.00  0.68           H  
ATOM   2218 1HB  ALA A 153      10.293  29.488 -17.142  1.00  0.68           H  
ATOM   2219 2HB  ALA A 153      12.018  29.706 -17.535  1.00  0.68           H  
ATOM   2220 3HB  ALA A 153      11.547  28.896 -16.032  1.00  0.68           H  
ATOM   2221  N   THR A 154       9.038  31.221 -15.296  1.00  0.65           N  
ATOM   2222  CA  THR A 154       8.019  30.568 -14.489  1.00  0.65           C  
ATOM   2223  C   THR A 154       7.849  29.084 -14.781  1.00  0.65           C  
ATOM   2224  O   THR A 154       7.590  28.687 -15.919  1.00  0.65           O  
ATOM   2225  CB  THR A 154       6.670  31.272 -14.696  1.00  0.65           C  
ATOM   2226  OG1 THR A 154       6.784  32.644 -14.297  1.00  0.65           O  
ATOM   2227  CG2 THR A 154       5.609  30.610 -13.888  1.00  0.65           C  
ATOM   2228  H   THR A 154       8.809  32.185 -15.495  1.00  0.65           H  
ATOM   2229  HA  THR A 154       8.304  30.668 -13.440  1.00  0.65           H  
ATOM   2230  HB  THR A 154       6.400  31.230 -15.752  1.00  0.65           H  
ATOM   2231  HG1 THR A 154       7.043  32.688 -13.372  1.00  0.65           H  
ATOM   2232 1HG2 THR A 154       4.663  31.125 -14.043  1.00  0.65           H  
ATOM   2233 2HG2 THR A 154       5.506  29.565 -14.185  1.00  0.65           H  
ATOM   2234 3HG2 THR A 154       5.891  30.669 -12.843  1.00  0.65           H  
ATOM   2235  N   ILE A 155       7.963  28.266 -13.730  1.00  0.63           N  
ATOM   2236  CA  ILE A 155       7.768  26.820 -13.834  1.00  0.63           C  
ATOM   2237  C   ILE A 155       6.635  26.466 -12.878  1.00  0.63           C  
ATOM   2238  O   ILE A 155       6.688  26.844 -11.701  1.00  0.63           O  
ATOM   2239  CB  ILE A 155       9.000  25.993 -13.443  1.00  0.63           C  
ATOM   2240  CG1 ILE A 155      10.230  26.420 -14.202  1.00  0.63           C  
ATOM   2241  CG2 ILE A 155       8.733  24.536 -13.812  1.00  0.63           C  
ATOM   2242  CD1 ILE A 155      11.118  27.372 -13.438  1.00  0.63           C  
ATOM   2243  H   ILE A 155       8.190  28.664 -12.827  1.00  0.63           H  
ATOM   2244  HA  ILE A 155       7.466  26.557 -14.844  1.00  0.63           H  
ATOM   2245  HB  ILE A 155       9.185  26.095 -12.398  1.00  0.63           H  
ATOM   2246 1HG1 ILE A 155      10.801  25.537 -14.432  1.00  0.63           H  
ATOM   2247 2HG1 ILE A 155       9.926  26.895 -15.134  1.00  0.63           H  
ATOM   2248 1HG2 ILE A 155       9.575  23.944 -13.535  1.00  0.63           H  
ATOM   2249 2HG2 ILE A 155       7.863  24.172 -13.313  1.00  0.63           H  
ATOM   2250 3HG2 ILE A 155       8.567  24.459 -14.882  1.00  0.63           H  
ATOM   2251 1HD1 ILE A 155      11.986  27.623 -14.038  1.00  0.63           H  
ATOM   2252 2HD1 ILE A 155      10.568  28.282 -13.200  1.00  0.63           H  
ATOM   2253 3HD1 ILE A 155      11.448  26.895 -12.514  1.00  0.63           H  
ATOM   2254  N   ARG A 156       5.616  25.766 -13.362  1.00  0.61           N  
ATOM   2255  CA  ARG A 156       4.452  25.480 -12.523  1.00  0.61           C  
ATOM   2256  C   ARG A 156       3.954  24.051 -12.576  1.00  0.61           C  
ATOM   2257  O   ARG A 156       4.151  23.325 -13.560  1.00  0.61           O  
ATOM   2258  CB  ARG A 156       3.287  26.372 -12.936  1.00  0.61           C  
ATOM   2259  CG  ARG A 156       2.781  26.105 -14.295  1.00  0.61           C  
ATOM   2260  CD  ARG A 156       1.661  26.990 -14.718  1.00  0.61           C  
ATOM   2261  NE  ARG A 156       1.231  26.643 -16.084  1.00  0.61           N  
ATOM   2262  CZ  ARG A 156       0.222  27.224 -16.768  1.00  0.61           C  
ATOM   2263  NH1 ARG A 156      -0.486  28.187 -16.217  1.00  0.61           N  
ATOM   2264  NH2 ARG A 156      -0.055  26.825 -17.997  1.00  0.61           N  
ATOM   2265  H   ARG A 156       5.653  25.451 -14.332  1.00  0.61           H  
ATOM   2266  HA  ARG A 156       4.710  25.698 -11.494  1.00  0.61           H  
ATOM   2267 1HB  ARG A 156       2.471  26.310 -12.211  1.00  0.61           H  
ATOM   2268 2HB  ARG A 156       3.630  27.371 -12.975  1.00  0.61           H  
ATOM   2269 1HG  ARG A 156       3.609  26.246 -14.992  1.00  0.61           H  
ATOM   2270 2HG  ARG A 156       2.430  25.071 -14.337  1.00  0.61           H  
ATOM   2271 1HD  ARG A 156       0.816  26.858 -14.044  1.00  0.61           H  
ATOM   2272 2HD  ARG A 156       1.984  28.030 -14.709  1.00  0.61           H  
ATOM   2273  HE  ARG A 156       1.763  25.908 -16.552  1.00  0.61           H  
ATOM   2274 1HH1 ARG A 156      -0.277  28.493 -15.278  1.00  0.61           H  
ATOM   2275 2HH1 ARG A 156      -1.240  28.618 -16.732  1.00  0.61           H  
ATOM   2276 1HH2 ARG A 156       0.489  26.083 -18.423  1.00  0.61           H  
ATOM   2277 2HH2 ARG A 156      -0.809  27.255 -18.510  1.00  0.61           H  
ATOM   2278  N   ILE A 157       3.260  23.657 -11.507  1.00  0.59           N  
ATOM   2279  CA  ILE A 157       2.645  22.341 -11.481  1.00  0.59           C  
ATOM   2280  C   ILE A 157       1.218  22.479 -11.973  1.00  0.59           C  
ATOM   2281  O   ILE A 157       0.337  22.996 -11.282  1.00  0.59           O  
ATOM   2282  CB  ILE A 157       2.663  21.729 -10.071  1.00  0.59           C  
ATOM   2283  CG1 ILE A 157       4.108  21.626  -9.573  1.00  0.59           C  
ATOM   2284  CG2 ILE A 157       2.026  20.335 -10.117  1.00  0.59           C  
ATOM   2285  CD1 ILE A 157       4.239  21.225  -8.120  1.00  0.59           C  
ATOM   2286  H   ILE A 157       3.138  24.300 -10.716  1.00  0.59           H  
ATOM   2287  HA  ILE A 157       3.181  21.675 -12.156  1.00  0.59           H  
ATOM   2288  HB  ILE A 157       2.111  22.370  -9.379  1.00  0.59           H  
ATOM   2289 1HG1 ILE A 157       4.631  20.896 -10.181  1.00  0.59           H  
ATOM   2290 2HG1 ILE A 157       4.591  22.598  -9.696  1.00  0.59           H  
ATOM   2291 1HG2 ILE A 157       2.048  19.907  -9.121  1.00  0.59           H  
ATOM   2292 2HG2 ILE A 157       0.994  20.415 -10.460  1.00  0.59           H  
ATOM   2293 3HG2 ILE A 157       2.584  19.692 -10.806  1.00  0.59           H  
ATOM   2294 1HD1 ILE A 157       5.292  21.179  -7.860  1.00  0.59           H  
ATOM   2295 2HD1 ILE A 157       3.743  21.958  -7.494  1.00  0.59           H  
ATOM   2296 3HD1 ILE A 157       3.783  20.249  -7.961  1.00  0.59           H  
ATOM   2297  N   ALA A 158       1.015  22.079 -13.217  1.00  0.58           N  
ATOM   2298  CA  ALA A 158      -0.264  22.238 -13.885  1.00  0.58           C  
ATOM   2299  C   ALA A 158      -1.321  21.367 -13.235  1.00  0.58           C  
ATOM   2300  O   ALA A 158      -2.483  21.752 -13.117  1.00  0.58           O  
ATOM   2301  CB  ALA A 158      -0.127  21.895 -15.350  1.00  0.58           C  
ATOM   2302  H   ALA A 158       1.778  21.610 -13.702  1.00  0.58           H  
ATOM   2303  HA  ALA A 158      -0.575  23.277 -13.786  1.00  0.58           H  
ATOM   2304 1HB  ALA A 158      -1.084  22.036 -15.847  1.00  0.58           H  
ATOM   2305 2HB  ALA A 158       0.615  22.547 -15.796  1.00  0.58           H  
ATOM   2306 3HB  ALA A 158       0.188  20.858 -15.449  1.00  0.58           H  
ATOM   2307  N   ASP A 159      -0.894  20.178 -12.822  1.00  0.59           N  
ATOM   2308  CA  ASP A 159      -1.799  19.203 -12.215  1.00  0.59           C  
ATOM   2309  C   ASP A 159      -0.996  18.209 -11.380  1.00  0.59           C  
ATOM   2310  O   ASP A 159       0.135  17.874 -11.717  1.00  0.59           O  
ATOM   2311  CB  ASP A 159      -2.629  18.478 -13.300  1.00  0.59           C  
ATOM   2312  CG  ASP A 159      -3.928  17.770 -12.765  1.00  0.59           C  
ATOM   2313  OD1 ASP A 159      -4.903  18.460 -12.444  1.00  0.59           O  
ATOM   2314  OD2 ASP A 159      -3.940  16.564 -12.694  1.00  0.59           O  
ATOM   2315  H   ASP A 159       0.093  19.961 -12.973  1.00  0.59           H  
ATOM   2316  HA  ASP A 159      -2.485  19.732 -11.559  1.00  0.59           H  
ATOM   2317 1HB  ASP A 159      -2.925  19.197 -14.066  1.00  0.59           H  
ATOM   2318 2HB  ASP A 159      -2.004  17.729 -13.785  1.00  0.59           H  
ATOM   2319  N   CYS A 160      -1.562  17.729 -10.286  1.00  0.62           N  
ATOM   2320  CA  CYS A 160      -0.857  16.752  -9.469  1.00  0.62           C  
ATOM   2321  C   CYS A 160      -1.854  15.794  -8.832  1.00  0.62           C  
ATOM   2322  O   CYS A 160      -2.969  16.182  -8.499  1.00  0.62           O  
ATOM   2323  CB  CYS A 160      -0.022  17.414  -8.351  1.00  0.62           C  
ATOM   2324  SG  CYS A 160       1.162  16.175  -7.503  1.00  0.62           S  
ATOM   2325  H   CYS A 160      -2.489  18.023 -10.031  1.00  0.62           H  
ATOM   2326  HA  CYS A 160      -0.201  16.196 -10.117  1.00  0.62           H  
ATOM   2327 1HB  CYS A 160       0.570  18.207  -8.770  1.00  0.62           H  
ATOM   2328 2HB  CYS A 160      -0.681  17.848  -7.605  1.00  0.62           H  
ATOM   2329  N   GLY A 161      -1.483  14.537  -8.678  1.00  0.69           N  
ATOM   2330  CA  GLY A 161      -2.417  13.638  -8.014  1.00  0.69           C  
ATOM   2331  C   GLY A 161      -1.950  12.207  -7.901  1.00  0.69           C  
ATOM   2332  O   GLY A 161      -0.860  11.849  -8.325  1.00  0.69           O  
ATOM   2333  H   GLY A 161      -0.560  14.250  -9.011  1.00  0.69           H  
ATOM   2334 1HA  GLY A 161      -2.626  14.022  -7.017  1.00  0.69           H  
ATOM   2335 2HA  GLY A 161      -3.362  13.659  -8.556  1.00  0.69           H  
ATOM   2336  N   VAL A 162      -2.782  11.377  -7.302  1.00  0.80           N  
ATOM   2337  CA  VAL A 162      -2.421   9.986  -7.093  1.00  0.80           C  
ATOM   2338  C   VAL A 162      -2.760   9.145  -8.326  1.00  0.80           C  
ATOM   2339  O   VAL A 162      -3.876   9.208  -8.838  1.00  0.80           O  
ATOM   2340  CB  VAL A 162      -3.152   9.456  -5.845  1.00  0.80           C  
ATOM   2341  CG1 VAL A 162      -2.835   8.001  -5.637  1.00  0.80           C  
ATOM   2342  CG2 VAL A 162      -2.764  10.270  -4.610  1.00  0.80           C  
ATOM   2343  H   VAL A 162      -3.676  11.715  -6.974  1.00  0.80           H  
ATOM   2344  HA  VAL A 162      -1.352   9.918  -6.919  1.00  0.80           H  
ATOM   2345  HB  VAL A 162      -4.225   9.543  -6.004  1.00  0.80           H  
ATOM   2346 1HG1 VAL A 162      -3.369   7.629  -4.764  1.00  0.80           H  
ATOM   2347 2HG1 VAL A 162      -3.149   7.458  -6.499  1.00  0.80           H  
ATOM   2348 3HG1 VAL A 162      -1.758   7.876  -5.487  1.00  0.80           H  
ATOM   2349 1HG2 VAL A 162      -3.311   9.892  -3.746  1.00  0.80           H  
ATOM   2350 2HG2 VAL A 162      -1.715  10.170  -4.425  1.00  0.80           H  
ATOM   2351 3HG2 VAL A 162      -3.012  11.324  -4.760  1.00  0.80           H  
ATOM   2352  N   LEU A 163      -1.781   8.377  -8.807  1.00  0.95           N  
ATOM   2353  CA  LEU A 163      -1.943   7.507  -9.977  1.00  0.95           C  
ATOM   2354  C   LEU A 163      -2.711   6.233  -9.646  1.00  0.95           C  
ATOM   2355  O   LEU A 163      -3.403   5.683 -10.505  1.00  0.95           O  
ATOM   2356  CB  LEU A 163      -0.572   7.094 -10.524  1.00  0.95           C  
ATOM   2357  CG  LEU A 163       0.269   8.174 -11.143  1.00  0.95           C  
ATOM   2358  CD1 LEU A 163       1.637   7.633 -11.441  1.00  0.95           C  
ATOM   2359  CD2 LEU A 163      -0.408   8.633 -12.433  1.00  0.95           C  
ATOM   2360  H   LEU A 163      -0.888   8.389  -8.321  1.00  0.95           H  
ATOM   2361  HA  LEU A 163      -2.489   8.056 -10.741  1.00  0.95           H  
ATOM   2362 1HB  LEU A 163      -0.004   6.662  -9.706  1.00  0.95           H  
ATOM   2363 2HB  LEU A 163      -0.724   6.320 -11.274  1.00  0.95           H  
ATOM   2364  HG  LEU A 163       0.379   8.999 -10.444  1.00  0.95           H  
ATOM   2365 1HD1 LEU A 163       2.247   8.413 -11.890  1.00  0.95           H  
ATOM   2366 2HD1 LEU A 163       2.093   7.302 -10.522  1.00  0.95           H  
ATOM   2367 3HD1 LEU A 163       1.558   6.794 -12.129  1.00  0.95           H  
ATOM   2368 1HD2 LEU A 163       0.183   9.409 -12.910  1.00  0.95           H  
ATOM   2369 2HD2 LEU A 163      -0.500   7.786 -13.112  1.00  0.95           H  
ATOM   2370 3HD2 LEU A 163      -1.401   9.019 -12.205  1.00  0.95           H  
ATOM   2371  N   SER A 164      -2.545   5.800  -8.394  1.00  1.13           N  
ATOM   2372  CA  SER A 164      -3.074   4.595  -7.737  1.00  1.13           C  
ATOM   2373  C   SER A 164      -1.938   3.609  -7.488  1.00  1.13           C  
ATOM   2374  O   SER A 164      -1.402   3.539  -6.380  1.00  1.13           O  
ATOM   2375  OXT SER A 164      -1.501   2.931  -8.416  1.00  1.13           O  
ATOM   2376  CB  SER A 164      -4.195   3.903  -8.509  1.00  1.13           C  
ATOM   2377  OG  SER A 164      -3.743   3.326  -9.697  1.00  1.13           O  
ATOM   2378  H   SER A 164      -1.960   6.396  -7.825  1.00  1.13           H  
ATOM   2379  HA  SER A 164      -3.481   4.886  -6.767  1.00  1.13           H  
ATOM   2380 1HB  SER A 164      -4.627   3.129  -7.877  1.00  1.13           H  
ATOM   2381 2HB  SER A 164      -4.989   4.619  -8.726  1.00  1.13           H  
ATOM   2382  HG  SER A 164      -3.667   4.059 -10.315  1.00  1.13           H  
ENDMDL

