REMARK ID 54644 MODEL 1 2021-01-30_00000003_1_11
PFRMAT TS
TARGET 2021-01-30_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.710  -6.799   5.598  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.185  -5.706   6.437  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.810  -4.359   5.839  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.684  -3.542   5.550  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.629  -5.820   7.851  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.143  -6.987   8.658  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.302  -7.120  10.246  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.928  -5.664  11.073  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.495  -7.239   5.144  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.082  -6.430   4.898  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.224  -7.478   6.165  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.273  -5.754   6.484  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.573  -5.902   7.816  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.862  -4.909   8.399  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.211  -6.872   8.837  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.984  -7.911   8.103  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.502  -5.601  12.074  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -13.651  -4.775  10.503  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -15.015  -5.725  11.144  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.508  -4.131   5.619  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.053  -2.854   5.057  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.213  -2.053   6.052  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.085  -0.840   5.939  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.795  -4.806   5.881  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.462  -3.045   4.160  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.910  -2.259   4.744  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.700  -2.719   7.078  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.843  -2.051   8.047  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.546  -1.579   7.417  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.898  -2.315   6.670  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.504  -2.948   9.216  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.575  -2.313  10.069  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.820  -3.725   7.125  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.373  -1.177   8.428  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.413  -3.183   9.768  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.088  -3.880   8.861  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.619  -2.798  10.903  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.083  -0.413   7.853  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.834   0.170   7.373  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.625  -0.559   7.948  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.483  -0.274   7.588  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.769   1.646   7.724  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.756   2.390   7.036  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.642   0.107   8.511  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.800   0.073   6.293  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.900   1.764   8.797  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.783   2.031   7.471  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.718   3.303   7.363  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.881  -1.487   8.871  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.830  -2.257   9.487  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.837  -3.719   9.004  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.179  -4.573   9.602  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.992  -2.174  11.000  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.899  -0.757  11.477  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.711  -0.058  11.517  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.858   0.099  11.902  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.944   1.168  11.956  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.239   1.289  12.195  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.842  -1.675   9.152  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.862  -1.831   9.228  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.962  -2.578  11.290  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.220  -2.762  11.492  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.871  -0.320  11.040  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.937  -0.002  12.027  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.129   1.883  12.060  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.554  -4.014   7.907  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.550  -5.385   7.375  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.228  -5.768   6.732  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.555  -4.950   6.112  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.584  -5.655   6.267  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.004  -5.735   6.625  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.489  -6.595   7.588  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.066  -5.138   6.070  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.802  -6.492   7.641  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.198  -5.605   6.719  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.122  -3.298   7.448  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.734  -6.085   8.190  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.483  -4.880   5.502  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.339  -6.598   5.798  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.940  -7.004   8.321  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.151  -4.410   5.257  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.374  -7.090   8.356  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.942  -7.067   6.736  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.789  -7.659   6.044  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.905  -7.569   4.514  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.959  -7.855   3.781  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.650  -9.120   6.463  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.833  -9.961   6.064  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.044  -9.898   6.730  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.992 -10.883   5.083  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.894 -10.744   6.172  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.279 -11.357   5.176  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.536  -7.680   7.273  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.881  -7.130   6.339  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.753  -9.548   6.011  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.535  -9.180   7.544  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.241 -11.195   4.358  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.926 -10.912   6.479  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.686 -12.062   4.578  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.081  -7.148   4.057  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.415  -6.928   2.662  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.849  -5.595   2.174  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.753  -5.357   0.970  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.938  -6.891   2.484  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.633  -8.198   2.712  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.443  -9.291   1.893  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.528  -8.584   3.655  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.190 -10.292   2.320  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.858  -9.892   3.386  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.789  -6.966   4.743  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.000  -7.725   2.048  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.358  -6.160   3.175  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.173  -6.551   1.476  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.967  -9.287   1.013  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.983  -8.072   4.503  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.180 -11.249   1.802  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.526  -4.706   3.112  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.988  -3.396   2.789  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.528  -3.559   2.355  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.714  -4.110   3.102  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.120  -2.516   4.049  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.731  -1.090   3.938  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.441  -0.708   3.749  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.456   0.053   4.048  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.367   0.590   3.744  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.570   1.103   3.933  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.616  -4.942   4.098  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.540  -2.949   1.968  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.156  -2.548   4.397  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.513  -2.952   4.839  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.752  -1.266   3.242  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.521   0.240   4.220  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.411   1.031   3.615  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.178  -3.073   1.161  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.191  -3.216   0.680  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.081  -2.085   1.266  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.681  -1.345   2.176  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.222  -3.274  -0.859  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.449  -3.968  -1.483  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.709  -3.413  -1.528  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.550  -5.170  -2.094  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.532  -4.241  -2.159  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.854  -5.315  -2.503  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.874  -2.654   0.537  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.601  -4.160   1.037  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.660  -3.811  -1.209  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.155  -2.285  -1.251  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.740  -5.884  -2.241  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       4.589  -4.059  -2.354  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       3.231  -6.110  -2.996  1.00 10.00           H  
ATOM    151  N   SER A  11       2.299  -1.967   0.765  1.00 10.36           N  
ATOM    152  CA  SER A  11       3.330  -1.084   1.293  1.00 10.36           C  
ATOM    153  C   SER A  11       3.212   0.408   0.981  1.00 10.36           C  
ATOM    154  O   SER A  11       3.951   0.938   0.137  1.00 10.36           O  
ATOM    155  CB  SER A  11       4.684  -1.575   0.824  1.00 10.36           C  
ATOM    156  OG  SER A  11       4.764  -1.550  -0.573  1.00 10.36           O  
ATOM    157  H   SER A  11       2.549  -2.547  -0.022  1.00 10.36           H  
ATOM    158  HA  SER A  11       3.302  -1.183   2.379  1.00 10.36           H  
ATOM    159 1HB  SER A  11       5.467  -0.953   1.250  1.00 10.36           H  
ATOM    160 2HB  SER A  11       4.839  -2.592   1.178  1.00 10.36           H  
ATOM    161  HG  SER A  11       4.031  -2.119  -0.901  1.00 10.36           H  
ATOM    162  N   SER A  12       2.302   1.096   1.678  1.00  9.90           N  
ATOM    163  CA  SER A  12       2.109   2.558   1.506  1.00  9.90           C  
ATOM    164  C   SER A  12       3.274   3.328   2.126  1.00  9.90           C  
ATOM    165  O   SER A  12       3.086   4.068   3.091  1.00  9.90           O  
ATOM    166  CB  SER A  12       0.887   3.091   2.229  1.00  9.90           C  
ATOM    167  OG  SER A  12       1.037   2.965   3.619  1.00  9.90           O  
ATOM    168  H   SER A  12       1.709   0.557   2.305  1.00  9.90           H  
ATOM    169  HA  SER A  12       2.051   2.786   0.443  1.00  9.90           H  
ATOM    170 1HB  SER A  12       0.742   4.136   1.964  1.00  9.90           H  
ATOM    171 2HB  SER A  12       0.004   2.562   1.918  1.00  9.90           H  
ATOM    172  HG  SER A  12       0.192   3.223   3.998  1.00  9.90           H  
ATOM    173  N   GLY A  13       4.475   3.128   1.619  1.00  9.32           N  
ATOM    174  CA  GLY A  13       5.645   3.744   2.207  1.00  9.32           C  
ATOM    175  C   GLY A  13       5.559   5.249   2.125  1.00  9.32           C  
ATOM    176  O   GLY A  13       5.012   5.798   1.158  1.00  9.32           O  
ATOM    177  H   GLY A  13       4.556   2.506   0.818  1.00  9.32           H  
ATOM    178 1HA  GLY A  13       5.732   3.439   3.249  1.00  9.32           H  
ATOM    179 2HA  GLY A  13       6.538   3.396   1.691  1.00  9.32           H  
ATOM    180  N   LEU A  14       6.139   5.906   3.121  1.00  8.62           N  
ATOM    181  CA  LEU A  14       6.181   7.355   3.203  1.00  8.62           C  
ATOM    182  C   LEU A  14       7.453   7.838   2.569  1.00  8.62           C  
ATOM    183  O   LEU A  14       8.428   7.093   2.499  1.00  8.62           O  
ATOM    184  CB  LEU A  14       6.145   7.819   4.658  1.00  8.62           C  
ATOM    185  CG  LEU A  14       4.930   7.352   5.455  1.00  8.62           C  
ATOM    186  CD1 LEU A  14       5.042   7.850   6.889  1.00  8.62           C  
ATOM    187  CD2 LEU A  14       3.679   7.844   4.777  1.00  8.62           C  
ATOM    188  H   LEU A  14       6.560   5.370   3.864  1.00  8.62           H  
ATOM    189  HA  LEU A  14       5.335   7.769   2.659  1.00  8.62           H  
ATOM    190 1HB  LEU A  14       7.036   7.449   5.158  1.00  8.62           H  
ATOM    191 2HB  LEU A  14       6.167   8.908   4.675  1.00  8.62           H  
ATOM    192  HG  LEU A  14       4.909   6.260   5.483  1.00  8.62           H  
ATOM    193 1HD1 LEU A  14       4.180   7.504   7.461  1.00  8.62           H  
ATOM    194 2HD1 LEU A  14       5.955   7.462   7.341  1.00  8.62           H  
ATOM    195 3HD1 LEU A  14       5.067   8.939   6.897  1.00  8.62           H  
ATOM    196 1HD2 LEU A  14       2.803   7.505   5.329  1.00  8.62           H  
ATOM    197 2HD2 LEU A  14       3.683   8.935   4.734  1.00  8.62           H  
ATOM    198 3HD2 LEU A  14       3.653   7.436   3.772  1.00  8.62           H  
ATOM    199  N   VAL A  15       7.463   9.091   2.141  1.00  7.82           N  
ATOM    200  CA  VAL A  15       8.650   9.680   1.535  1.00  7.82           C  
ATOM    201  C   VAL A  15       9.375  10.752   2.373  1.00  7.82           C  
ATOM    202  O   VAL A  15       9.371  11.912   1.966  1.00  7.82           O  
ATOM    203  CB  VAL A  15       8.229  10.309   0.216  1.00  7.82           C  
ATOM    204  CG1 VAL A  15       7.622   9.238  -0.643  1.00  7.82           C  
ATOM    205  CG2 VAL A  15       7.277  11.478   0.468  1.00  7.82           C  
ATOM    206  H   VAL A  15       6.616   9.637   2.188  1.00  7.82           H  
ATOM    207  HA  VAL A  15       9.349   8.874   1.310  1.00  7.82           H  
ATOM    208  HB  VAL A  15       9.094  10.654  -0.295  1.00  7.82           H  
ATOM    209 1HG1 VAL A  15       7.335   9.646  -1.603  1.00  7.82           H  
ATOM    210 2HG1 VAL A  15       8.348   8.446  -0.786  1.00  7.82           H  
ATOM    211 3HG1 VAL A  15       6.750   8.825  -0.155  1.00  7.82           H  
ATOM    212 1HG2 VAL A  15       6.985  11.915  -0.478  1.00  7.82           H  
ATOM    213 2HG2 VAL A  15       6.394  11.129   0.984  1.00  7.82           H  
ATOM    214 3HG2 VAL A  15       7.763  12.238   1.069  1.00  7.82           H  
ATOM    215  N   PRO A  16      10.042  10.456   3.508  1.00  6.88           N  
ATOM    216  CA  PRO A  16      10.663  11.436   4.398  1.00  6.88           C  
ATOM    217  C   PRO A  16      11.974  11.985   3.848  1.00  6.88           C  
ATOM    218  O   PRO A  16      13.043  11.791   4.440  1.00  6.88           O  
ATOM    219  CB  PRO A  16      10.884  10.617   5.666  1.00  6.88           C  
ATOM    220  CG  PRO A  16      11.134   9.210   5.147  1.00  6.88           C  
ATOM    221  CD  PRO A  16      10.207   9.073   3.960  1.00  6.88           C  
ATOM    222  HA  PRO A  16       9.948  12.257   4.575  1.00  6.88           H  
ATOM    223 1HB  PRO A  16      11.734  11.022   6.232  1.00  6.88           H  
ATOM    224 2HB  PRO A  16      10.000  10.682   6.320  1.00  6.88           H  
ATOM    225 1HG  PRO A  16      12.180   9.067   4.884  1.00  6.88           H  
ATOM    226 2HG  PRO A  16      10.902   8.476   5.935  1.00  6.88           H  
ATOM    227 1HD  PRO A  16      10.637   8.434   3.173  1.00  6.88           H  
ATOM    228 2HD  PRO A  16       9.270   8.693   4.348  1.00  6.88           H  
ATOM    229  N   ARG A  17      11.886  12.649   2.707  1.00  5.78           N  
ATOM    230  CA  ARG A  17      13.027  13.214   2.009  1.00  5.78           C  
ATOM    231  C   ARG A  17      12.748  14.640   1.543  1.00  5.78           C  
ATOM    232  O   ARG A  17      12.908  14.967   0.364  1.00  5.78           O  
ATOM    233  CB  ARG A  17      13.386  12.344   0.815  1.00  5.78           C  
ATOM    234  CG  ARG A  17      13.870  10.934   1.157  1.00  5.78           C  
ATOM    235  CD  ARG A  17      15.215  10.980   1.807  1.00  5.78           C  
ATOM    236  NE  ARG A  17      15.744   9.658   2.109  1.00  5.78           N  
ATOM    237  CZ  ARG A  17      15.557   8.987   3.268  1.00  5.78           C  
ATOM    238  NH1 ARG A  17      14.856   9.508   4.254  1.00  5.78           N  
ATOM    239  NH2 ARG A  17      16.096   7.787   3.419  1.00  5.78           N  
ATOM    240  H   ARG A  17      10.956  12.754   2.298  1.00  5.78           H  
ATOM    241  HA  ARG A  17      13.877  13.232   2.697  1.00  5.78           H  
ATOM    242 1HB  ARG A  17      12.499  12.232   0.203  1.00  5.78           H  
ATOM    243 2HB  ARG A  17      14.145  12.834   0.209  1.00  5.78           H  
ATOM    244 1HG  ARG A  17      13.169  10.436   1.823  1.00  5.78           H  
ATOM    245 2HG  ARG A  17      13.958  10.356   0.237  1.00  5.78           H  
ATOM    246 1HD  ARG A  17      15.917  11.483   1.146  1.00  5.78           H  
ATOM    247 2HD  ARG A  17      15.139  11.536   2.742  1.00  5.78           H  
ATOM    248  HE  ARG A  17      16.294   9.206   1.395  1.00  5.78           H  
ATOM    249 1HH1 ARG A  17      14.414  10.436   4.170  1.00  5.78           H  
ATOM    250 2HH1 ARG A  17      14.735   8.991   5.109  1.00  5.78           H  
ATOM    251 1HH2 ARG A  17      16.640   7.378   2.671  1.00  5.78           H  
ATOM    252 2HH2 ARG A  17      15.965   7.282   4.282  1.00  5.78           H  
ATOM    253  N   GLY A  18      12.370  15.491   2.493  1.00  4.59           N  
ATOM    254  CA  GLY A  18      12.032  16.886   2.228  1.00  4.59           C  
ATOM    255  C   GLY A  18      10.532  17.070   1.999  1.00  4.59           C  
ATOM    256  O   GLY A  18       9.866  16.208   1.431  1.00  4.59           O  
ATOM    257  H   GLY A  18      12.287  15.138   3.437  1.00  4.59           H  
ATOM    258 1HA  GLY A  18      12.349  17.500   3.071  1.00  4.59           H  
ATOM    259 2HA  GLY A  18      12.583  17.235   1.355  1.00  4.59           H  
ATOM    260  N   SER A  19      10.012  18.243   2.362  1.00  3.46           N  
ATOM    261  CA  SER A  19       8.585  18.563   2.200  1.00  3.46           C  
ATOM    262  C   SER A  19       8.165  18.676   0.730  1.00  3.46           C  
ATOM    263  O   SER A  19       6.976  18.617   0.397  1.00  3.46           O  
ATOM    264  CB  SER A  19       8.268  19.853   2.942  1.00  3.46           C  
ATOM    265  OG  SER A  19       8.903  20.947   2.346  1.00  3.46           O  
ATOM    266  H   SER A  19      10.612  18.926   2.803  1.00  3.46           H  
ATOM    267  HA  SER A  19       8.005  17.758   2.655  1.00  3.46           H  
ATOM    268 1HB  SER A  19       7.196  20.018   2.959  1.00  3.46           H  
ATOM    269 2HB  SER A  19       8.597  19.761   3.977  1.00  3.46           H  
ATOM    270  HG  SER A  19       8.412  21.129   1.538  1.00  3.46           H  
ATOM    271  N   HIS A  20       9.159  18.793  -0.155  1.00  2.52           N  
ATOM    272  CA  HIS A  20       8.935  18.929  -1.589  1.00  2.52           C  
ATOM    273  C   HIS A  20       8.873  17.551  -2.270  1.00  2.52           C  
ATOM    274  O   HIS A  20       8.643  17.457  -3.474  1.00  2.52           O  
ATOM    275  CB  HIS A  20      10.088  19.711  -2.236  1.00  2.52           C  
ATOM    276  CG  HIS A  20      10.287  21.131  -1.739  1.00  2.52           C  
ATOM    277  ND1 HIS A  20       9.396  22.162  -1.978  1.00  2.52           N  
ATOM    278  CD2 HIS A  20      11.300  21.671  -1.017  1.00  2.52           C  
ATOM    279  CE1 HIS A  20       9.856  23.271  -1.422  1.00  2.52           C  
ATOM    280  NE2 HIS A  20      11.008  22.999  -0.834  1.00  2.52           N  
ATOM    281  H   HIS A  20      10.105  18.807   0.196  1.00  2.52           H  
ATOM    282  HA  HIS A  20       7.996  19.449  -1.775  1.00  2.52           H  
ATOM    283 1HB  HIS A  20      11.020  19.165  -2.086  1.00  2.52           H  
ATOM    284 2HB  HIS A  20       9.915  19.764  -3.312  1.00  2.52           H  
ATOM    285  HD1 HIS A  20       8.496  22.142  -2.464  1.00  2.52           H  
ATOM    286  HD2 HIS A  20      12.218  21.253  -0.602  1.00  2.52           H  
ATOM    287  HE1 HIS A  20       9.287  24.198  -1.504  1.00  2.52           H  
ATOM    288  N   MET A  21       9.107  16.475  -1.513  1.00  1.81           N  
ATOM    289  CA  MET A  21       9.055  15.127  -2.072  1.00  1.81           C  
ATOM    290  C   MET A  21       7.615  14.657  -2.025  1.00  1.81           C  
ATOM    291  O   MET A  21       6.933  14.888  -1.025  1.00  1.81           O  
ATOM    292  CB  MET A  21       9.945  14.174  -1.279  1.00  1.81           C  
ATOM    293  CG  MET A  21      10.019  12.766  -1.834  1.00  1.81           C  
ATOM    294  SD  MET A  21      10.849  12.679  -3.402  1.00  1.81           S  
ATOM    295  CE  MET A  21      12.529  12.933  -2.858  1.00  1.81           C  
ATOM    296  H   MET A  21       9.308  16.570  -0.518  1.00  1.81           H  
ATOM    297  HA  MET A  21       9.373  15.146  -3.113  1.00  1.81           H  
ATOM    298 1HB  MET A  21      10.953  14.574  -1.226  1.00  1.81           H  
ATOM    299 2HB  MET A  21       9.576  14.103  -0.250  1.00  1.81           H  
ATOM    300 1HG  MET A  21      10.556  12.144  -1.130  1.00  1.81           H  
ATOM    301 2HG  MET A  21       9.019  12.360  -1.956  1.00  1.81           H  
ATOM    302 1HE  MET A  21      13.198  12.916  -3.718  1.00  1.81           H  
ATOM    303 2HE  MET A  21      12.609  13.901  -2.352  1.00  1.81           H  
ATOM    304 3HE  MET A  21      12.810  12.143  -2.169  1.00  1.81           H  
ATOM    305  N   MET A  22       7.130  14.006  -3.083  1.00  1.34           N  
ATOM    306  CA  MET A  22       5.769  13.509  -3.028  1.00  1.34           C  
ATOM    307  C   MET A  22       5.610  12.023  -2.931  1.00  1.34           C  
ATOM    308  O   MET A  22       6.406  11.224  -3.443  1.00  1.34           O  
ATOM    309  CB  MET A  22       4.910  13.951  -4.189  1.00  1.34           C  
ATOM    310  CG  MET A  22       4.608  15.373  -4.240  1.00  1.34           C  
ATOM    311  SD  MET A  22       3.447  15.661  -5.500  1.00  1.34           S  
ATOM    312  CE  MET A  22       2.009  14.888  -4.694  1.00  1.34           C  
ATOM    313  H   MET A  22       7.690  13.828  -3.919  1.00  1.34           H  
ATOM    314  HA  MET A  22       5.309  13.921  -2.132  1.00  1.34           H  
ATOM    315 1HB  MET A  22       5.416  13.690  -5.121  1.00  1.34           H  
ATOM    316 2HB  MET A  22       3.965  13.407  -4.164  1.00  1.34           H  
ATOM    317 1HG  MET A  22       4.187  15.691  -3.289  1.00  1.34           H  
ATOM    318 2HG  MET A  22       5.508  15.946  -4.437  1.00  1.34           H  
ATOM    319 1HE  MET A  22       1.140  14.980  -5.332  1.00  1.34           H  
ATOM    320 2HE  MET A  22       2.212  13.831  -4.504  1.00  1.34           H  
ATOM    321 3HE  MET A  22       1.812  15.388  -3.743  1.00  1.34           H  
ATOM    322  N   LYS A  23       4.483  11.675  -2.340  1.00  1.03           N  
ATOM    323  CA  LYS A  23       4.046  10.311  -2.217  1.00  1.03           C  
ATOM    324  C   LYS A  23       2.691  10.169  -2.870  1.00  1.03           C  
ATOM    325  O   LYS A  23       1.779  10.973  -2.655  1.00  1.03           O  
ATOM    326  CB  LYS A  23       3.967   9.912  -0.742  1.00  1.03           C  
ATOM    327  CG  LYS A  23       3.604   8.462  -0.485  1.00  1.03           C  
ATOM    328  CD  LYS A  23       2.119   8.269  -0.111  1.00  1.03           C  
ATOM    329  CE  LYS A  23       1.859   8.720   1.333  1.00  1.03           C  
ATOM    330  NZ  LYS A  23       0.423   8.581   1.732  1.00  1.03           N  
ATOM    331  H   LYS A  23       3.908  12.417  -1.935  1.00  1.03           H  
ATOM    332  HA  LYS A  23       4.743   9.657  -2.737  1.00  1.03           H  
ATOM    333 1HB  LYS A  23       4.888  10.104  -0.278  1.00  1.03           H  
ATOM    334 2HB  LYS A  23       3.240  10.534  -0.240  1.00  1.03           H  
ATOM    335 1HG  LYS A  23       3.834   7.890  -1.379  1.00  1.03           H  
ATOM    336 2HG  LYS A  23       4.213   8.080   0.325  1.00  1.03           H  
ATOM    337 1HD  LYS A  23       1.481   8.829  -0.800  1.00  1.03           H  
ATOM    338 2HD  LYS A  23       1.856   7.212  -0.185  1.00  1.03           H  
ATOM    339 1HE  LYS A  23       2.463   8.111   1.986  1.00  1.03           H  
ATOM    340 2HE  LYS A  23       2.161   9.762   1.439  1.00  1.03           H  
ATOM    341 1HZ  LYS A  23       0.315   8.880   2.702  1.00  1.03           H  
ATOM    342 2HZ  LYS A  23      -0.164   9.157   1.144  1.00  1.03           H  
ATOM    343 3HZ  LYS A  23       0.140   7.620   1.647  1.00  1.03           H  
ATOM    344  N   LEU A  24       2.581   9.196  -3.755  1.00  0.84           N  
ATOM    345  CA  LEU A  24       1.299   8.961  -4.386  1.00  0.84           C  
ATOM    346  C   LEU A  24       0.924   7.506  -4.127  1.00  0.84           C  
ATOM    347  O   LEU A  24       1.792   6.637  -4.137  1.00  0.84           O  
ATOM    348  CB  LEU A  24       1.349   9.278  -5.889  1.00  0.84           C  
ATOM    349  CG  LEU A  24       1.701  10.727  -6.308  1.00  0.84           C  
ATOM    350  CD1 LEU A  24       3.212  10.952  -6.308  1.00  0.84           C  
ATOM    351  CD2 LEU A  24       1.213  10.937  -7.667  1.00  0.84           C  
ATOM    352  H   LEU A  24       3.388   8.599  -3.945  1.00  0.84           H  
ATOM    353  HA  LEU A  24       0.563   9.598  -3.926  1.00  0.84           H  
ATOM    354 1HB  LEU A  24       2.022   8.650  -6.365  1.00  0.84           H  
ATOM    355 2HB  LEU A  24       0.356   9.075  -6.293  1.00  0.84           H  
ATOM    356  HG  LEU A  24       1.241  11.432  -5.617  1.00  0.84           H  
ATOM    357 1HD1 LEU A  24       3.425  11.974  -6.626  1.00  0.84           H  
ATOM    358 2HD1 LEU A  24       3.624  10.799  -5.330  1.00  0.84           H  
ATOM    359 3HD1 LEU A  24       3.679  10.257  -7.004  1.00  0.84           H  
ATOM    360 1HD2 LEU A  24       1.448  11.936  -7.976  1.00  0.84           H  
ATOM    361 2HD2 LEU A  24       1.701  10.227  -8.316  1.00  0.84           H  
ATOM    362 3HD2 LEU A  24       0.149  10.784  -7.709  1.00  0.84           H  
ATOM    363  N   SER A  25      -0.349   7.202  -3.906  1.00  0.74           N  
ATOM    364  CA  SER A  25      -0.672   5.785  -3.685  1.00  0.74           C  
ATOM    365  C   SER A  25      -2.023   5.341  -4.199  1.00  0.74           C  
ATOM    366  O   SER A  25      -2.975   6.110  -4.264  1.00  0.74           O  
ATOM    367  CB  SER A  25      -0.588   5.466  -2.203  1.00  0.74           C  
ATOM    368  OG  SER A  25      -1.542   6.188  -1.491  1.00  0.74           O  
ATOM    369  H   SER A  25      -1.044   7.946  -3.873  1.00  0.74           H  
ATOM    370  HA  SER A  25       0.067   5.181  -4.209  1.00  0.74           H  
ATOM    371 1HB  SER A  25      -0.760   4.393  -2.058  1.00  0.74           H  
ATOM    372 2HB  SER A  25       0.400   5.691  -1.823  1.00  0.74           H  
ATOM    373  HG  SER A  25      -1.956   5.557  -0.866  1.00  0.74           H  
ATOM    374  N   PHE A  26      -2.096   4.050  -4.488  1.00  0.69           N  
ATOM    375  CA  PHE A  26      -3.285   3.369  -4.999  1.00  0.69           C  
ATOM    376  C   PHE A  26      -4.009   2.584  -3.937  1.00  0.69           C  
ATOM    377  O   PHE A  26      -3.384   1.739  -3.323  1.00  0.69           O  
ATOM    378  CB  PHE A  26      -2.882   2.421  -6.109  1.00  0.69           C  
ATOM    379  CG  PHE A  26      -3.991   1.645  -6.665  1.00  0.69           C  
ATOM    380  CD1 PHE A  26      -5.194   2.236  -6.905  1.00  0.69           C  
ATOM    381  CD2 PHE A  26      -3.826   0.314  -6.971  1.00  0.69           C  
ATOM    382  CE1 PHE A  26      -6.210   1.538  -7.438  1.00  0.69           C  
ATOM    383  CE2 PHE A  26      -4.852  -0.409  -7.516  1.00  0.69           C  
ATOM    384  CZ  PHE A  26      -6.055   0.211  -7.756  1.00  0.69           C  
ATOM    385  H   PHE A  26      -1.249   3.492  -4.344  1.00  0.69           H  
ATOM    386  HA  PHE A  26      -3.967   4.117  -5.390  1.00  0.69           H  
ATOM    387 1HB  PHE A  26      -2.438   2.987  -6.912  1.00  0.69           H  
ATOM    388 2HB  PHE A  26      -2.138   1.729  -5.727  1.00  0.69           H  
ATOM    389  HD1 PHE A  26      -5.339   3.288  -6.665  1.00  0.69           H  
ATOM    390  HD2 PHE A  26      -2.869  -0.156  -6.780  1.00  0.69           H  
ATOM    391  HE1 PHE A  26      -7.148   2.045  -7.624  1.00  0.69           H  
ATOM    392  HE2 PHE A  26      -4.710  -1.464  -7.765  1.00  0.69           H  
ATOM    393  HZ  PHE A  26      -6.884  -0.341  -8.204  1.00  0.69           H  
ATOM    394  N   HIS A  27      -5.289   2.879  -3.695  1.00  0.66           N  
ATOM    395  CA  HIS A  27      -6.074   2.197  -2.661  1.00  0.66           C  
ATOM    396  C   HIS A  27      -7.372   1.544  -3.150  1.00  0.66           C  
ATOM    397  O   HIS A  27      -8.372   1.544  -2.434  1.00  0.66           O  
ATOM    398  CB  HIS A  27      -6.351   3.180  -1.532  1.00  0.66           C  
ATOM    399  CG  HIS A  27      -5.105   3.542  -0.780  1.00  0.66           C  
ATOM    400  ND1 HIS A  27      -4.675   2.823   0.309  1.00  0.66           N  
ATOM    401  CD2 HIS A  27      -4.164   4.490  -1.000  1.00  0.66           C  
ATOM    402  CE1 HIS A  27      -3.549   3.356   0.767  1.00  0.66           C  
ATOM    403  NE2 HIS A  27      -3.213   4.371  -0.023  1.00  0.66           N  
ATOM    404  H   HIS A  27      -5.740   3.615  -4.249  1.00  0.66           H  
ATOM    405  HA  HIS A  27      -5.475   1.394  -2.236  1.00  0.66           H  
ATOM    406 1HB  HIS A  27      -6.788   4.092  -1.944  1.00  0.66           H  
ATOM    407 2HB  HIS A  27      -7.070   2.753  -0.829  1.00  0.66           H  
ATOM    408  HD1 HIS A  27      -5.073   1.909   0.620  1.00  0.66           H  
ATOM    409  HD2 HIS A  27      -4.043   5.249  -1.759  1.00  0.66           H  
ATOM    410  HE1 HIS A  27      -3.058   2.923   1.643  1.00  0.66           H  
ATOM    411  N   GLY A  28      -7.332   0.957  -4.349  1.00  0.65           N  
ATOM    412  CA  GLY A  28      -8.474   0.243  -4.941  1.00  0.65           C  
ATOM    413  C   GLY A  28      -9.208   1.069  -5.993  1.00  0.65           C  
ATOM    414  O   GLY A  28      -9.121   2.299  -5.982  1.00  0.65           O  
ATOM    415  H   GLY A  28      -6.471   1.008  -4.879  1.00  0.65           H  
ATOM    416 1HA  GLY A  28      -8.125  -0.691  -5.382  1.00  0.65           H  
ATOM    417 2HA  GLY A  28      -9.174  -0.024  -4.153  1.00  0.65           H  
ATOM    418  N   GLN A  29      -9.941   0.390  -6.893  1.00  0.64           N  
ATOM    419  CA  GLN A  29     -10.705   1.062  -7.959  1.00  0.64           C  
ATOM    420  C   GLN A  29      -9.773   2.012  -8.700  1.00  0.64           C  
ATOM    421  O   GLN A  29      -8.810   1.591  -9.337  1.00  0.64           O  
ATOM    422  CB  GLN A  29     -11.906   1.836  -7.363  1.00  0.64           C  
ATOM    423  CG  GLN A  29     -12.979   2.401  -8.334  1.00  0.64           C  
ATOM    424  CD  GLN A  29     -13.779   1.311  -8.876  1.00  0.64           C  
ATOM    425  OE1 GLN A  29     -13.865   0.261  -8.242  1.00  0.64           O  
ATOM    426  NE2 GLN A  29     -14.402   1.521 -10.007  1.00  0.64           N  
ATOM    427  H   GLN A  29      -9.970  -0.619  -6.836  1.00  0.64           H  
ATOM    428  HA  GLN A  29     -11.071   0.318  -8.665  1.00  0.64           H  
ATOM    429 1HB  GLN A  29     -12.469   1.136  -6.761  1.00  0.64           H  
ATOM    430 2HB  GLN A  29     -11.578   2.633  -6.690  1.00  0.64           H  
ATOM    431 1HG  GLN A  29     -13.622   3.097  -7.818  1.00  0.64           H  
ATOM    432 2HG  GLN A  29     -12.550   2.900  -9.196  1.00  0.64           H  
ATOM    433 1HE2 GLN A  29     -14.985   0.808 -10.413  1.00  0.64           H  
ATOM    434 2HE2 GLN A  29     -14.319   2.417 -10.457  1.00  0.64           H  
ATOM    435  N   SER A  30     -10.105   3.291  -8.637  1.00  0.66           N  
ATOM    436  CA  SER A  30      -9.395   4.371  -9.268  1.00  0.66           C  
ATOM    437  C   SER A  30      -8.956   5.374  -8.216  1.00  0.66           C  
ATOM    438  O   SER A  30      -8.591   6.500  -8.550  1.00  0.66           O  
ATOM    439  CB  SER A  30     -10.322   5.060 -10.232  1.00  0.66           C  
ATOM    440  OG  SER A  30     -11.432   5.546  -9.519  1.00  0.66           O  
ATOM    441  H   SER A  30     -10.916   3.548  -8.098  1.00  0.66           H  
ATOM    442  HA  SER A  30      -8.533   3.983  -9.781  1.00  0.66           H  
ATOM    443 1HB  SER A  30      -9.808   5.890 -10.718  1.00  0.66           H  
ATOM    444 2HB  SER A  30     -10.644   4.363 -11.006  1.00  0.66           H  
ATOM    445  HG  SER A  30     -11.977   6.079 -10.132  1.00  0.66           H  
ATOM    446  N   THR A  31      -9.030   4.992  -6.937  1.00  0.69           N  
ATOM    447  CA  THR A  31      -8.750   5.975  -5.900  1.00  0.69           C  
ATOM    448  C   THR A  31      -7.267   6.135  -5.645  1.00  0.69           C  
ATOM    449  O   THR A  31      -6.574   5.185  -5.252  1.00  0.69           O  
ATOM    450  CB  THR A  31      -9.453   5.625  -4.573  1.00  0.69           C  
ATOM    451  OG1 THR A  31     -10.866   5.565  -4.783  1.00  0.69           O  
ATOM    452  CG2 THR A  31      -9.167   6.716  -3.545  1.00  0.69           C  
ATOM    453  H   THR A  31      -9.267   4.034  -6.691  1.00  0.69           H  
ATOM    454  HA  THR A  31      -9.142   6.927  -6.234  1.00  0.69           H  
ATOM    455  HB  THR A  31      -9.098   4.663  -4.200  1.00  0.69           H  
ATOM    456  HG1 THR A  31     -11.105   6.188  -5.498  1.00  0.69           H  
ATOM    457 1HG2 THR A  31      -9.677   6.476  -2.621  1.00  0.69           H  
ATOM    458 2HG2 THR A  31      -8.099   6.789  -3.364  1.00  0.69           H  
ATOM    459 3HG2 THR A  31      -9.534   7.669  -3.927  1.00  0.69           H  
ATOM    460  N   ILE A  32      -6.804   7.366  -5.859  1.00  0.75           N  
ATOM    461  CA  ILE A  32      -5.394   7.680  -5.697  1.00  0.75           C  
ATOM    462  C   ILE A  32      -5.224   8.763  -4.643  1.00  0.75           C  
ATOM    463  O   ILE A  32      -5.991   9.721  -4.583  1.00  0.75           O  
ATOM    464  CB  ILE A  32      -4.715   8.157  -7.009  1.00  0.75           C  
ATOM    465  CG1 ILE A  32      -4.933   7.165  -8.147  1.00  0.75           C  
ATOM    466  CG2 ILE A  32      -3.140   8.273  -6.776  1.00  0.75           C  
ATOM    467  CD1 ILE A  32      -4.326   5.857  -7.924  1.00  0.75           C  
ATOM    468  H   ILE A  32      -7.477   8.079  -6.139  1.00  0.75           H  
ATOM    469  HA  ILE A  32      -4.889   6.792  -5.364  1.00  0.75           H  
ATOM    470  HB  ILE A  32      -5.138   9.105  -7.305  1.00  0.75           H  
ATOM    471 1HG1 ILE A  32      -6.003   7.024  -8.291  1.00  0.75           H  
ATOM    472 2HG1 ILE A  32      -4.514   7.579  -9.063  1.00  0.75           H  
ATOM    473 1HG2 ILE A  32      -2.638   8.576  -7.677  1.00  0.75           H  
ATOM    474 2HG2 ILE A  32      -2.921   8.996  -6.000  1.00  0.75           H  
ATOM    475 3HG2 ILE A  32      -2.744   7.310  -6.485  1.00  0.75           H  
ATOM    476 1HD1 ILE A  32      -4.540   5.248  -8.767  1.00  0.75           H  
ATOM    477 2HD1 ILE A  32      -3.255   5.957  -7.803  1.00  0.75           H  
ATOM    478 3HD1 ILE A  32      -4.747   5.426  -7.045  1.00  0.75           H  
ATOM    479  N   TYR A  33      -4.255   8.578  -3.777  1.00  0.86           N  
ATOM    480  CA  TYR A  33      -3.943   9.576  -2.773  1.00  0.86           C  
ATOM    481  C   TYR A  33      -2.658  10.286  -3.126  1.00  0.86           C  
ATOM    482  O   TYR A  33      -1.704   9.646  -3.561  1.00  0.86           O  
ATOM    483  CB  TYR A  33      -3.821   8.913  -1.421  1.00  0.86           C  
ATOM    484  CG  TYR A  33      -5.105   8.501  -0.791  1.00  0.86           C  
ATOM    485  CD1 TYR A  33      -5.783   7.385  -1.215  1.00  0.86           C  
ATOM    486  CD2 TYR A  33      -5.557   9.209   0.291  1.00  0.86           C  
ATOM    487  CE1 TYR A  33      -6.906   6.974  -0.561  1.00  0.86           C  
ATOM    488  CE2 TYR A  33      -6.664   8.809   0.942  1.00  0.86           C  
ATOM    489  CZ  TYR A  33      -7.341   7.684   0.527  1.00  0.86           C  
ATOM    490  OH  TYR A  33      -8.459   7.277   1.189  1.00  0.86           O  
ATOM    491  H   TYR A  33      -3.695   7.734  -3.858  1.00  0.86           H  
ATOM    492  HA  TYR A  33      -4.736  10.311  -2.744  1.00  0.86           H  
ATOM    493 1HB  TYR A  33      -3.209   8.028  -1.523  1.00  0.86           H  
ATOM    494 2HB  TYR A  33      -3.304   9.586  -0.738  1.00  0.86           H  
ATOM    495  HD1 TYR A  33      -5.424   6.832  -2.073  1.00  0.86           H  
ATOM    496  HD2 TYR A  33      -5.011  10.091   0.633  1.00  0.86           H  
ATOM    497  HE1 TYR A  33      -7.443   6.090  -0.892  1.00  0.86           H  
ATOM    498  HE2 TYR A  33      -6.993   9.378   1.786  1.00  0.86           H  
ATOM    499  HH  TYR A  33      -8.620   7.856   1.932  1.00  0.86           H  
ATOM    500  N   LEU A  34      -2.636  11.604  -2.949  1.00  1.00           N  
ATOM    501  CA  LEU A  34      -1.435  12.387  -3.194  1.00  1.00           C  
ATOM    502  C   LEU A  34      -1.007  13.016  -1.877  1.00  1.00           C  
ATOM    503  O   LEU A  34      -1.855  13.504  -1.121  1.00  1.00           O  
ATOM    504  CB  LEU A  34      -1.722  13.516  -4.170  1.00  1.00           C  
ATOM    505  CG  LEU A  34      -2.435  13.130  -5.450  1.00  1.00           C  
ATOM    506  CD1 LEU A  34      -2.679  14.352  -6.252  1.00  1.00           C  
ATOM    507  CD2 LEU A  34      -1.642  12.163  -6.198  1.00  1.00           C  
ATOM    508  H   LEU A  34      -3.477  12.064  -2.624  1.00  1.00           H  
ATOM    509  HA  LEU A  34      -0.636  11.747  -3.565  1.00  1.00           H  
ATOM    510 1HB  LEU A  34      -2.247  14.284  -3.671  1.00  1.00           H  
ATOM    511 2HB  LEU A  34      -0.771  13.925  -4.471  1.00  1.00           H  
ATOM    512  HG  LEU A  34      -3.409  12.687  -5.209  1.00  1.00           H  
ATOM    513 1HD1 LEU A  34      -3.194  14.055  -7.150  1.00  1.00           H  
ATOM    514 2HD1 LEU A  34      -3.288  15.054  -5.690  1.00  1.00           H  
ATOM    515 3HD1 LEU A  34      -1.735  14.820  -6.509  1.00  1.00           H  
ATOM    516 1HD2 LEU A  34      -2.159  11.903  -7.110  1.00  1.00           H  
ATOM    517 2HD2 LEU A  34      -0.701  12.613  -6.426  1.00  1.00           H  
ATOM    518 3HD2 LEU A  34      -1.480  11.270  -5.607  1.00  1.00           H  
ATOM    519  N   GLU A  35       0.289  13.095  -1.626  1.00  1.16           N  
ATOM    520  CA  GLU A  35       0.744  13.750  -0.409  1.00  1.16           C  
ATOM    521  C   GLU A  35       2.085  14.470  -0.533  1.00  1.16           C  
ATOM    522  O   GLU A  35       3.052  13.956  -1.105  1.00  1.16           O  
ATOM    523  CB  GLU A  35       0.781  12.711   0.712  1.00  1.16           C  
ATOM    524  CG  GLU A  35       1.229  13.193   2.076  1.00  1.16           C  
ATOM    525  CD  GLU A  35       1.062  12.119   3.105  1.00  1.16           C  
ATOM    526  OE1 GLU A  35       0.463  11.102   2.781  1.00  1.16           O  
ATOM    527  OE2 GLU A  35       1.505  12.292   4.215  1.00  1.16           O  
ATOM    528  H   GLU A  35       0.952  12.631  -2.241  1.00  1.16           H  
ATOM    529  HA  GLU A  35       0.004  14.503  -0.142  1.00  1.16           H  
ATOM    530 1HB  GLU A  35      -0.218  12.293   0.836  1.00  1.16           H  
ATOM    531 2HB  GLU A  35       1.432  11.900   0.414  1.00  1.16           H  
ATOM    532 1HG  GLU A  35       2.278  13.477   2.029  1.00  1.16           H  
ATOM    533 2HG  GLU A  35       0.646  14.070   2.358  1.00  1.16           H  
ATOM    534  N   GLY A  36       2.139  15.673   0.039  1.00  1.30           N  
ATOM    535  CA  GLY A  36       3.376  16.460   0.055  1.00  1.30           C  
ATOM    536  C   GLY A  36       3.131  17.892   0.527  1.00  1.30           C  
ATOM    537  O   GLY A  36       1.994  18.363   0.548  1.00  1.30           O  
ATOM    538  H   GLY A  36       1.289  16.029   0.487  1.00  1.30           H  
ATOM    539 1HA  GLY A  36       4.104  15.977   0.705  1.00  1.30           H  
ATOM    540 2HA  GLY A  36       3.808  16.476  -0.943  1.00  1.30           H  
ATOM    541  N   ASN A  37       4.194  18.568   0.972  1.00  1.35           N  
ATOM    542  CA  ASN A  37       4.131  19.936   1.488  1.00  1.35           C  
ATOM    543  C   ASN A  37       3.049  20.106   2.558  1.00  1.35           C  
ATOM    544  O   ASN A  37       2.317  21.094   2.572  1.00  1.35           O  
ATOM    545  CB  ASN A  37       3.991  20.951   0.377  1.00  1.35           C  
ATOM    546  CG  ASN A  37       4.365  22.329   0.864  1.00  1.35           C  
ATOM    547  OD1 ASN A  37       5.199  22.464   1.775  1.00  1.35           O  
ATOM    548  ND2 ASN A  37       3.792  23.344   0.281  1.00  1.35           N  
ATOM    549  H   ASN A  37       5.125  18.157   0.913  1.00  1.35           H  
ATOM    550  HA  ASN A  37       5.080  20.145   1.978  1.00  1.35           H  
ATOM    551 1HB  ASN A  37       4.637  20.679  -0.463  1.00  1.35           H  
ATOM    552 2HB  ASN A  37       2.961  20.966   0.015  1.00  1.35           H  
ATOM    553 1HD2 ASN A  37       4.019  24.276   0.558  1.00  1.35           H  
ATOM    554 2HD2 ASN A  37       3.149  23.189  -0.468  1.00  1.35           H  
ATOM    555  N   ASN A  38       2.973  19.131   3.460  1.00  1.29           N  
ATOM    556  CA  ASN A  38       2.033  19.080   4.579  1.00  1.29           C  
ATOM    557  C   ASN A  38       0.545  19.029   4.188  1.00  1.29           C  
ATOM    558  O   ASN A  38      -0.308  19.331   5.026  1.00  1.29           O  
ATOM    559  CB  ASN A  38       2.259  20.276   5.490  1.00  1.29           C  
ATOM    560  CG  ASN A  38       3.661  20.334   6.027  1.00  1.29           C  
ATOM    561  OD1 ASN A  38       4.266  19.309   6.361  1.00  1.29           O  
ATOM    562  ND2 ASN A  38       4.194  21.525   6.103  1.00  1.29           N  
ATOM    563  H   ASN A  38       3.616  18.361   3.352  1.00  1.29           H  
ATOM    564  HA  ASN A  38       2.240  18.170   5.144  1.00  1.29           H  
ATOM    565 1HB  ASN A  38       2.032  21.203   4.975  1.00  1.29           H  
ATOM    566 2HB  ASN A  38       1.571  20.210   6.331  1.00  1.29           H  
ATOM    567 1HD2 ASN A  38       5.126  21.639   6.446  1.00  1.29           H  
ATOM    568 2HD2 ASN A  38       3.667  22.327   5.814  1.00  1.29           H  
ATOM    569  N   LYS A  39       0.229  18.575   2.965  1.00  1.15           N  
ATOM    570  CA  LYS A  39      -1.163  18.438   2.513  1.00  1.15           C  
ATOM    571  C   LYS A  39      -1.497  17.067   1.919  1.00  1.15           C  
ATOM    572  O   LYS A  39      -0.641  16.384   1.339  1.00  1.15           O  
ATOM    573  CB  LYS A  39      -1.492  19.520   1.483  1.00  1.15           C  
ATOM    574  CG  LYS A  39      -1.412  20.965   2.011  1.00  1.15           C  
ATOM    575  CD  LYS A  39      -2.568  21.229   2.968  1.00  1.15           C  
ATOM    576  CE  LYS A  39      -2.561  22.637   3.522  1.00  1.15           C  
ATOM    577  NZ  LYS A  39      -3.725  22.876   4.429  1.00  1.15           N  
ATOM    578  H   LYS A  39       0.970  18.380   2.297  1.00  1.15           H  
ATOM    579  HA  LYS A  39      -1.818  18.583   3.373  1.00  1.15           H  
ATOM    580 1HB  LYS A  39      -0.789  19.422   0.664  1.00  1.15           H  
ATOM    581 2HB  LYS A  39      -2.495  19.351   1.086  1.00  1.15           H  
ATOM    582 1HG  LYS A  39      -0.465  21.129   2.522  1.00  1.15           H  
ATOM    583 2HG  LYS A  39      -1.481  21.669   1.192  1.00  1.15           H  
ATOM    584 1HD  LYS A  39      -3.509  21.072   2.441  1.00  1.15           H  
ATOM    585 2HD  LYS A  39      -2.521  20.518   3.801  1.00  1.15           H  
ATOM    586 1HE  LYS A  39      -1.640  22.788   4.081  1.00  1.15           H  
ATOM    587 2HE  LYS A  39      -2.595  23.347   2.709  1.00  1.15           H  
ATOM    588 1HZ  LYS A  39      -3.685  23.820   4.783  1.00  1.15           H  
ATOM    589 2HZ  LYS A  39      -4.586  22.750   3.906  1.00  1.15           H  
ATOM    590 3HZ  LYS A  39      -3.698  22.213   5.200  1.00  1.15           H  
ATOM    591  N   LYS A  40      -2.777  16.684   2.046  1.00  0.98           N  
ATOM    592  CA  LYS A  40      -3.275  15.416   1.489  1.00  0.98           C  
ATOM    593  C   LYS A  40      -4.459  15.577   0.528  1.00  0.98           C  
ATOM    594  O   LYS A  40      -5.439  16.279   0.824  1.00  0.98           O  
ATOM    595  CB  LYS A  40      -3.666  14.489   2.638  1.00  0.98           C  
ATOM    596  CG  LYS A  40      -2.497  14.039   3.497  1.00  0.98           C  
ATOM    597  CD  LYS A  40      -2.948  13.152   4.642  1.00  0.98           C  
ATOM    598  CE  LYS A  40      -1.757  12.694   5.466  1.00  0.98           C  
ATOM    599  NZ  LYS A  40      -2.157  11.879   6.632  1.00  0.98           N  
ATOM    600  H   LYS A  40      -3.413  17.301   2.570  1.00  0.98           H  
ATOM    601  HA  LYS A  40      -2.463  14.948   0.929  1.00  0.98           H  
ATOM    602 1HB  LYS A  40      -4.353  15.013   3.297  1.00  0.98           H  
ATOM    603 2HB  LYS A  40      -4.179  13.608   2.250  1.00  0.98           H  
ATOM    604 1HG  LYS A  40      -1.787  13.485   2.877  1.00  0.98           H  
ATOM    605 2HG  LYS A  40      -1.987  14.905   3.909  1.00  0.98           H  
ATOM    606 1HD  LYS A  40      -3.636  13.710   5.283  1.00  0.98           H  
ATOM    607 2HD  LYS A  40      -3.476  12.282   4.249  1.00  0.98           H  
ATOM    608 1HE  LYS A  40      -1.110  12.098   4.838  1.00  0.98           H  
ATOM    609 2HE  LYS A  40      -1.205  13.567   5.813  1.00  0.98           H  
ATOM    610 1HZ  LYS A  40      -1.328  11.596   7.134  1.00  0.98           H  
ATOM    611 2HZ  LYS A  40      -2.754  12.424   7.236  1.00  0.98           H  
ATOM    612 3HZ  LYS A  40      -2.653  11.063   6.310  1.00  0.98           H  
ATOM    613  N   VAL A  41      -4.385  14.865  -0.602  1.00  0.82           N  
ATOM    614  CA  VAL A  41      -5.434  14.918  -1.613  1.00  0.82           C  
ATOM    615  C   VAL A  41      -5.923  13.530  -1.996  1.00  0.82           C  
ATOM    616  O   VAL A  41      -5.117  12.641  -2.252  1.00  0.82           O  
ATOM    617  CB  VAL A  41      -4.896  15.540  -2.908  1.00  0.82           C  
ATOM    618  CG1 VAL A  41      -6.012  15.667  -3.956  1.00  0.82           C  
ATOM    619  CG2 VAL A  41      -4.194  16.829  -2.616  1.00  0.82           C  
ATOM    620  H   VAL A  41      -3.547  14.307  -0.779  1.00  0.82           H  
ATOM    621  HA  VAL A  41      -6.261  15.504  -1.231  1.00  0.82           H  
ATOM    622  HB  VAL A  41      -4.209  14.867  -3.328  1.00  0.82           H  
ATOM    623 1HG1 VAL A  41      -5.590  16.061  -4.861  1.00  0.82           H  
ATOM    624 2HG1 VAL A  41      -6.453  14.698  -4.164  1.00  0.82           H  
ATOM    625 3HG1 VAL A  41      -6.782  16.336  -3.593  1.00  0.82           H  
ATOM    626 1HG2 VAL A  41      -3.796  17.197  -3.535  1.00  0.82           H  
ATOM    627 2HG2 VAL A  41      -4.870  17.549  -2.195  1.00  0.82           H  
ATOM    628 3HG2 VAL A  41      -3.375  16.657  -1.919  1.00  0.82           H  
ATOM    629  N   ILE A  42      -7.225  13.336  -2.066  1.00  0.71           N  
ATOM    630  CA  ILE A  42      -7.724  12.054  -2.552  1.00  0.71           C  
ATOM    631  C   ILE A  42      -8.405  12.319  -3.885  1.00  0.71           C  
ATOM    632  O   ILE A  42      -9.149  13.292  -4.011  1.00  0.71           O  
ATOM    633  CB  ILE A  42      -8.707  11.443  -1.561  1.00  0.71           C  
ATOM    634  CG1 ILE A  42      -9.144  10.076  -1.941  1.00  0.71           C  
ATOM    635  CG2 ILE A  42      -9.843  12.310  -1.442  1.00  0.71           C  
ATOM    636  CD1 ILE A  42      -9.892   9.413  -0.789  1.00  0.71           C  
ATOM    637  H   ILE A  42      -7.858  14.095  -1.808  1.00  0.71           H  
ATOM    638  HA  ILE A  42      -6.898  11.366  -2.713  1.00  0.71           H  
ATOM    639  HB  ILE A  42      -8.210  11.330  -0.637  1.00  0.71           H  
ATOM    640 1HG1 ILE A  42      -9.777  10.113  -2.827  1.00  0.71           H  
ATOM    641 2HG1 ILE A  42      -8.260   9.480  -2.177  1.00  0.71           H  
ATOM    642 1HG2 ILE A  42     -10.534  11.906  -0.721  1.00  0.71           H  
ATOM    643 2HG2 ILE A  42      -9.507  13.292  -1.118  1.00  0.71           H  
ATOM    644 3HG2 ILE A  42     -10.320  12.381  -2.411  1.00  0.71           H  
ATOM    645 1HD1 ILE A  42     -10.183   8.406  -1.058  1.00  0.71           H  
ATOM    646 2HD1 ILE A  42      -9.275   9.390   0.066  1.00  0.71           H  
ATOM    647 3HD1 ILE A  42     -10.763   9.976  -0.544  1.00  0.71           H  
ATOM    648  N   VAL A  43      -8.158  11.463  -4.859  1.00  0.64           N  
ATOM    649  CA  VAL A  43      -8.769  11.603  -6.163  1.00  0.64           C  
ATOM    650  C   VAL A  43      -9.709  10.418  -6.348  1.00  0.64           C  
ATOM    651  O   VAL A  43      -9.311   9.273  -6.128  1.00  0.64           O  
ATOM    652  CB  VAL A  43      -7.687  11.643  -7.271  1.00  0.64           C  
ATOM    653  CG1 VAL A  43      -8.349  11.819  -8.650  1.00  0.64           C  
ATOM    654  CG2 VAL A  43      -6.682  12.762  -6.975  1.00  0.64           C  
ATOM    655  H   VAL A  43      -7.498  10.711  -4.697  1.00  0.64           H  
ATOM    656  HA  VAL A  43      -9.336  12.525  -6.196  1.00  0.64           H  
ATOM    657  HB  VAL A  43      -7.158  10.688  -7.289  1.00  0.64           H  
ATOM    658 1HG1 VAL A  43      -7.585  11.828  -9.425  1.00  0.64           H  
ATOM    659 2HG1 VAL A  43      -9.039  10.995  -8.835  1.00  0.64           H  
ATOM    660 3HG1 VAL A  43      -8.897  12.759  -8.669  1.00  0.64           H  
ATOM    661 1HG2 VAL A  43      -5.921  12.774  -7.747  1.00  0.64           H  
ATOM    662 2HG2 VAL A  43      -7.201  13.703  -6.957  1.00  0.64           H  
ATOM    663 3HG2 VAL A  43      -6.208  12.586  -6.008  1.00  0.64           H  
ATOM    664  N   ASP A  44     -10.959  10.686  -6.729  1.00  0.61           N  
ATOM    665  CA  ASP A  44     -11.975   9.640  -6.903  1.00  0.61           C  
ATOM    666  C   ASP A  44     -12.123   8.764  -5.631  1.00  0.61           C  
ATOM    667  O   ASP A  44     -11.923   7.552  -5.681  1.00  0.61           O  
ATOM    668  CB  ASP A  44     -11.624   8.773  -8.115  1.00  0.61           C  
ATOM    669  CG  ASP A  44     -11.633   9.577  -9.428  1.00  0.61           C  
ATOM    670  OD1 ASP A  44     -12.582  10.328  -9.669  1.00  0.61           O  
ATOM    671  OD2 ASP A  44     -10.691   9.472 -10.169  1.00  0.61           O  
ATOM    672  H   ASP A  44     -11.202  11.656  -6.897  1.00  0.61           H  
ATOM    673  HA  ASP A  44     -12.924  10.121  -7.122  1.00  0.61           H  
ATOM    674 1HB  ASP A  44     -10.648   8.301  -7.991  1.00  0.61           H  
ATOM    675 2HB  ASP A  44     -12.356   7.964  -8.204  1.00  0.61           H  
ATOM    676  N   PRO A  45     -12.582   9.342  -4.508  1.00  0.61           N  
ATOM    677  CA  PRO A  45     -12.596   8.803  -3.154  1.00  0.61           C  
ATOM    678  C   PRO A  45     -13.572   7.672  -2.908  1.00  0.61           C  
ATOM    679  O   PRO A  45     -14.551   7.847  -2.180  1.00  0.61           O  
ATOM    680  CB  PRO A  45     -13.037  10.018  -2.335  1.00  0.61           C  
ATOM    681  CG  PRO A  45     -13.941  10.741  -3.248  1.00  0.61           C  
ATOM    682  CD  PRO A  45     -13.289  10.619  -4.609  1.00  0.61           C  
ATOM    683  HA  PRO A  45     -11.580   8.479  -2.896  1.00  0.61           H  
ATOM    684 1HB  PRO A  45     -13.514   9.701  -1.397  1.00  0.61           H  
ATOM    685 2HB  PRO A  45     -12.192  10.637  -2.080  1.00  0.61           H  
ATOM    686 1HG  PRO A  45     -14.934  10.272  -3.234  1.00  0.61           H  
ATOM    687 2HG  PRO A  45     -14.086  11.746  -2.917  1.00  0.61           H  
ATOM    688 1HD  PRO A  45     -14.086  10.560  -5.351  1.00  0.61           H  
ATOM    689 2HD  PRO A  45     -12.601  11.451  -4.791  1.00  0.61           H  
ATOM    690  N   PHE A  46     -13.309   6.510  -3.469  1.00  0.62           N  
ATOM    691  CA  PHE A  46     -14.224   5.381  -3.305  1.00  0.62           C  
ATOM    692  C   PHE A  46     -13.661   4.414  -2.276  1.00  0.62           C  
ATOM    693  O   PHE A  46     -12.853   3.545  -2.581  1.00  0.62           O  
ATOM    694  CB  PHE A  46     -14.416   4.675  -4.642  1.00  0.62           C  
ATOM    695  CG  PHE A  46     -15.521   3.643  -4.671  1.00  0.62           C  
ATOM    696  CD1 PHE A  46     -16.682   3.857  -3.969  1.00  0.62           C  
ATOM    697  CD2 PHE A  46     -15.414   2.486  -5.429  1.00  0.62           C  
ATOM    698  CE1 PHE A  46     -17.706   2.960  -4.023  1.00  0.62           C  
ATOM    699  CE2 PHE A  46     -16.435   1.578  -5.487  1.00  0.62           C  
ATOM    700  CZ  PHE A  46     -17.589   1.815  -4.785  1.00  0.62           C  
ATOM    701  H   PHE A  46     -12.490   6.433  -4.077  1.00  0.62           H  
ATOM    702  HA  PHE A  46     -15.184   5.746  -2.947  1.00  0.62           H  
ATOM    703 1HB  PHE A  46     -14.632   5.423  -5.405  1.00  0.62           H  
ATOM    704 2HB  PHE A  46     -13.483   4.187  -4.936  1.00  0.62           H  
ATOM    705  HD1 PHE A  46     -16.780   4.758  -3.372  1.00  0.62           H  
ATOM    706  HD2 PHE A  46     -14.514   2.306  -5.979  1.00  0.62           H  
ATOM    707  HE1 PHE A  46     -18.612   3.166  -3.470  1.00  0.62           H  
ATOM    708  HE2 PHE A  46     -16.334   0.676  -6.096  1.00  0.62           H  
ATOM    709  HZ  PHE A  46     -18.407   1.097  -4.836  1.00  0.62           H  
ATOM    710  N   ILE A  47     -14.082   4.580  -1.025  1.00  0.64           N  
ATOM    711  CA  ILE A  47     -13.522   3.779   0.041  1.00  0.64           C  
ATOM    712  C   ILE A  47     -14.524   2.729   0.583  1.00  0.64           C  
ATOM    713  O   ILE A  47     -14.303   1.520   0.475  1.00  0.64           O  
ATOM    714  CB  ILE A  47     -13.061   4.739   1.180  1.00  0.64           C  
ATOM    715  CG1 ILE A  47     -12.055   5.803   0.614  1.00  0.64           C  
ATOM    716  CG2 ILE A  47     -12.424   3.984   2.311  1.00  0.64           C  
ATOM    717  CD1 ILE A  47     -10.792   5.230   0.015  1.00  0.64           C  
ATOM    718  H   ILE A  47     -14.769   5.296  -0.804  1.00  0.64           H  
ATOM    719  HA  ILE A  47     -12.654   3.251  -0.337  1.00  0.64           H  
ATOM    720  HB  ILE A  47     -13.917   5.279   1.564  1.00  0.64           H  
ATOM    721 1HG1 ILE A  47     -12.565   6.390  -0.151  1.00  0.64           H  
ATOM    722 2HG1 ILE A  47     -11.771   6.471   1.426  1.00  0.64           H  
ATOM    723 1HG2 ILE A  47     -12.122   4.676   3.086  1.00  0.64           H  
ATOM    724 2HG2 ILE A  47     -13.136   3.272   2.723  1.00  0.64           H  
ATOM    725 3HG2 ILE A  47     -11.560   3.455   1.947  1.00  0.64           H  
ATOM    726 1HD1 ILE A  47     -10.164   6.034  -0.342  1.00  0.64           H  
ATOM    727 2HD1 ILE A  47     -10.258   4.664   0.766  1.00  0.64           H  
ATOM    728 3HD1 ILE A  47     -11.042   4.574  -0.819  1.00  0.64           H  
ATOM    729  N   SER A  48     -15.663   3.199   1.088  1.00  0.66           N  
ATOM    730  CA  SER A  48     -16.615   2.370   1.832  1.00  0.66           C  
ATOM    731  C   SER A  48     -17.237   1.181   1.104  1.00  0.66           C  
ATOM    732  O   SER A  48     -17.439   0.130   1.709  1.00  0.66           O  
ATOM    733  CB  SER A  48     -17.728   3.262   2.316  1.00  0.66           C  
ATOM    734  OG  SER A  48     -17.219   4.215   3.188  1.00  0.66           O  
ATOM    735  H   SER A  48     -15.844   4.204   1.059  1.00  0.66           H  
ATOM    736  HA  SER A  48     -16.085   1.980   2.702  1.00  0.66           H  
ATOM    737 1HB  SER A  48     -18.210   3.755   1.468  1.00  0.66           H  
ATOM    738 2HB  SER A  48     -18.481   2.659   2.820  1.00  0.66           H  
ATOM    739  HG  SER A  48     -16.771   4.871   2.585  1.00  0.66           H  
ATOM    740  N   ASN A  49     -17.574   1.340  -0.171  1.00  0.68           N  
ATOM    741  CA  ASN A  49     -18.214   0.268  -0.930  1.00  0.68           C  
ATOM    742  C   ASN A  49     -17.287  -0.280  -2.007  1.00  0.68           C  
ATOM    743  O   ASN A  49     -17.741  -0.889  -2.978  1.00  0.68           O  
ATOM    744  CB  ASN A  49     -19.531   0.743  -1.520  1.00  0.68           C  
ATOM    745  CG  ASN A  49     -20.583   0.988  -0.468  1.00  0.68           C  
ATOM    746  OD1 ASN A  49     -21.174   0.041   0.061  1.00  0.68           O  
ATOM    747  ND2 ASN A  49     -20.822   2.237  -0.146  1.00  0.68           N  
ATOM    748  H   ASN A  49     -17.378   2.223  -0.622  1.00  0.68           H  
ATOM    749  HA  ASN A  49     -18.425  -0.560  -0.253  1.00  0.68           H  
ATOM    750 1HB  ASN A  49     -19.374   1.661  -2.053  1.00  0.68           H  
ATOM    751 2HB  ASN A  49     -19.903   0.009  -2.232  1.00  0.68           H  
ATOM    752 1HD2 ASN A  49     -21.509   2.452   0.551  1.00  0.68           H  
ATOM    753 2HD2 ASN A  49     -20.312   2.978  -0.584  1.00  0.68           H  
ATOM    754  N   ASN A  50     -15.990  -0.031  -1.852  1.00  0.69           N  
ATOM    755  CA  ASN A  50     -14.995  -0.455  -2.818  1.00  0.69           C  
ATOM    756  C   ASN A  50     -14.485  -1.876  -2.541  1.00  0.69           C  
ATOM    757  O   ASN A  50     -13.752  -2.077  -1.569  1.00  0.69           O  
ATOM    758  CB  ASN A  50     -13.882   0.539  -2.841  1.00  0.69           C  
ATOM    759  CG  ASN A  50     -12.810   0.283  -3.868  1.00  0.69           C  
ATOM    760  OD1 ASN A  50     -12.545  -0.828  -4.381  1.00  0.69           O  
ATOM    761  ND2 ASN A  50     -12.135   1.353  -4.165  1.00  0.69           N  
ATOM    762  H   ASN A  50     -15.658   0.462  -1.019  1.00  0.69           H  
ATOM    763  HA  ASN A  50     -15.468  -0.419  -3.781  1.00  0.69           H  
ATOM    764 1HB  ASN A  50     -14.301   1.513  -3.033  1.00  0.69           H  
ATOM    765 2HB  ASN A  50     -13.462   0.600  -1.863  1.00  0.69           H  
ATOM    766 1HD2 ASN A  50     -11.381   1.321  -4.819  1.00  0.69           H  
ATOM    767 2HD2 ASN A  50     -12.361   2.227  -3.704  1.00  0.69           H  
ATOM    768  N   PRO A  51     -14.781  -2.877  -3.399  1.00  0.70           N  
ATOM    769  CA  PRO A  51     -14.478  -4.288  -3.192  1.00  0.70           C  
ATOM    770  C   PRO A  51     -12.980  -4.561  -3.103  1.00  0.70           C  
ATOM    771  O   PRO A  51     -12.580  -5.630  -2.644  1.00  0.70           O  
ATOM    772  CB  PRO A  51     -15.101  -4.965  -4.423  1.00  0.70           C  
ATOM    773  CG  PRO A  51     -15.131  -3.903  -5.472  1.00  0.70           C  
ATOM    774  CD  PRO A  51     -15.387  -2.596  -4.723  1.00  0.70           C  
ATOM    775  HA  PRO A  51     -14.982  -4.624  -2.273  1.00  0.70           H  
ATOM    776 1HB  PRO A  51     -14.490  -5.833  -4.714  1.00  0.70           H  
ATOM    777 2HB  PRO A  51     -16.100  -5.344  -4.169  1.00  0.70           H  
ATOM    778 1HG  PRO A  51     -14.163  -3.908  -6.000  1.00  0.70           H  
ATOM    779 2HG  PRO A  51     -15.905  -4.128  -6.223  1.00  0.70           H  
ATOM    780 1HD  PRO A  51     -14.844  -1.805  -5.266  1.00  0.70           H  
ATOM    781 2HD  PRO A  51     -16.463  -2.388  -4.622  1.00  0.70           H  
ATOM    782  N   LYS A  52     -12.151  -3.620  -3.570  1.00  0.71           N  
ATOM    783  CA  LYS A  52     -10.721  -3.808  -3.490  1.00  0.71           C  
ATOM    784  C   LYS A  52     -10.053  -2.611  -2.828  1.00  0.71           C  
ATOM    785  O   LYS A  52      -8.922  -2.261  -3.173  1.00  0.71           O  
ATOM    786  CB  LYS A  52     -10.132  -3.989  -4.898  1.00  0.71           C  
ATOM    787  CG  LYS A  52     -10.549  -5.248  -5.651  1.00  0.71           C  
ATOM    788  CD  LYS A  52      -9.840  -6.442  -5.057  1.00  0.71           C  
ATOM    789  CE  LYS A  52     -10.140  -7.747  -5.759  1.00  0.71           C  
ATOM    790  NZ  LYS A  52      -9.716  -7.735  -7.185  1.00  0.71           N  
ATOM    791  H   LYS A  52     -12.498  -2.735  -3.935  1.00  0.71           H  
ATOM    792  HA  LYS A  52     -10.508  -4.705  -2.895  1.00  0.71           H  
ATOM    793 1HB  LYS A  52     -10.434  -3.138  -5.518  1.00  0.71           H  
ATOM    794 2HB  LYS A  52      -9.039  -3.973  -4.853  1.00  0.71           H  
ATOM    795 1HG  LYS A  52     -11.627  -5.400  -5.604  1.00  0.71           H  
ATOM    796 2HG  LYS A  52     -10.260  -5.168  -6.711  1.00  0.71           H  
ATOM    797 1HD  LYS A  52      -8.762  -6.267  -5.115  1.00  0.71           H  
ATOM    798 2HD  LYS A  52     -10.117  -6.536  -4.002  1.00  0.71           H  
ATOM    799 1HE  LYS A  52      -9.587  -8.527  -5.244  1.00  0.71           H  
ATOM    800 2HE  LYS A  52     -11.206  -7.972  -5.702  1.00  0.71           H  
ATOM    801 1HZ  LYS A  52      -9.892  -8.631  -7.606  1.00  0.71           H  
ATOM    802 2HZ  LYS A  52     -10.228  -7.018  -7.747  1.00  0.71           H  
ATOM    803 3HZ  LYS A  52      -8.705  -7.514  -7.283  1.00  0.71           H  
ATOM    804  N   CYS A  53     -10.733  -1.982  -1.863  1.00  0.73           N  
ATOM    805  CA  CYS A  53     -10.091  -0.947  -1.058  1.00  0.73           C  
ATOM    806  C   CYS A  53      -9.668  -1.470   0.304  1.00  0.73           C  
ATOM    807  O   CYS A  53     -10.421  -2.146   1.007  1.00  0.73           O  
ATOM    808  CB  CYS A  53     -10.958   0.283  -0.863  1.00  0.73           C  
ATOM    809  SG  CYS A  53     -10.185   1.596   0.066  1.00  0.73           S  
ATOM    810  H   CYS A  53     -11.703  -2.233  -1.670  1.00  0.73           H  
ATOM    811  HA  CYS A  53      -9.192  -0.621  -1.571  1.00  0.73           H  
ATOM    812 1HB  CYS A  53     -11.158   0.689  -1.807  1.00  0.73           H  
ATOM    813 2HB  CYS A  53     -11.897   0.018  -0.373  1.00  0.73           H  
ATOM    814  HG  CYS A  53      -9.249   1.845  -0.890  1.00  0.73           H  
ATOM    815  N   ASP A  54      -8.436  -1.161   0.669  1.00  0.75           N  
ATOM    816  CA  ASP A  54      -7.862  -1.571   1.945  1.00  0.75           C  
ATOM    817  C   ASP A  54      -7.990  -0.533   3.072  1.00  0.75           C  
ATOM    818  O   ASP A  54      -7.325  -0.661   4.090  1.00  0.75           O  
ATOM    819  CB  ASP A  54      -6.388  -1.929   1.741  1.00  0.75           C  
ATOM    820  CG  ASP A  54      -5.538  -0.739   1.259  1.00  0.75           C  
ATOM    821  OD1 ASP A  54      -6.064   0.319   1.014  1.00  0.75           O  
ATOM    822  OD2 ASP A  54      -4.374  -0.922   1.112  1.00  0.75           O  
ATOM    823  H   ASP A  54      -7.883  -0.602   0.037  1.00  0.75           H  
ATOM    824  HA  ASP A  54      -8.382  -2.476   2.267  1.00  0.75           H  
ATOM    825 1HB  ASP A  54      -5.980  -2.293   2.678  1.00  0.75           H  
ATOM    826 2HB  ASP A  54      -6.301  -2.739   1.006  1.00  0.75           H  
ATOM    827  N   LEU A  55      -8.793   0.513   2.865  1.00  0.79           N  
ATOM    828  CA  LEU A  55      -8.963   1.569   3.869  1.00  0.79           C  
ATOM    829  C   LEU A  55     -10.354   1.685   4.456  1.00  0.79           C  
ATOM    830  O   LEU A  55     -11.360   1.524   3.764  1.00  0.79           O  
ATOM    831  CB  LEU A  55      -8.635   2.949   3.283  1.00  0.79           C  
ATOM    832  CG  LEU A  55      -7.269   3.136   2.727  1.00  0.79           C  
ATOM    833  CD1 LEU A  55      -7.183   4.521   2.120  1.00  0.79           C  
ATOM    834  CD2 LEU A  55      -6.258   2.940   3.825  1.00  0.79           C  
ATOM    835  H   LEU A  55      -9.303   0.562   1.998  1.00  0.79           H  
ATOM    836  HA  LEU A  55      -8.275   1.365   4.687  1.00  0.79           H  
ATOM    837 1HB  LEU A  55      -9.324   3.160   2.489  1.00  0.79           H  
ATOM    838 2HB  LEU A  55      -8.780   3.703   4.064  1.00  0.79           H  
ATOM    839  HG  LEU A  55      -7.090   2.407   1.938  1.00  0.79           H  
ATOM    840 1HD1 LEU A  55      -6.199   4.682   1.698  1.00  0.79           H  
ATOM    841 2HD1 LEU A  55      -7.926   4.610   1.332  1.00  0.79           H  
ATOM    842 3HD1 LEU A  55      -7.368   5.265   2.883  1.00  0.79           H  
ATOM    843 1HD2 LEU A  55      -5.252   3.063   3.424  1.00  0.79           H  
ATOM    844 2HD2 LEU A  55      -6.431   3.666   4.619  1.00  0.79           H  
ATOM    845 3HD2 LEU A  55      -6.362   1.929   4.230  1.00  0.79           H  
ATOM    846  N   ASN A  56     -10.395   2.092   5.718  1.00  0.82           N  
ATOM    847  CA  ASN A  56     -11.643   2.463   6.372  1.00  0.82           C  
ATOM    848  C   ASN A  56     -11.790   3.974   6.269  1.00  0.82           C  
ATOM    849  O   ASN A  56     -10.842   4.711   6.555  1.00  0.82           O  
ATOM    850  CB  ASN A  56     -11.709   2.017   7.814  1.00  0.82           C  
ATOM    851  CG  ASN A  56     -13.115   2.210   8.383  1.00  0.82           C  
ATOM    852  OD1 ASN A  56     -13.548   3.314   8.744  1.00  0.82           O  
ATOM    853  ND2 ASN A  56     -13.856   1.126   8.467  1.00  0.82           N  
ATOM    854  H   ASN A  56      -9.521   2.133   6.233  1.00  0.82           H  
ATOM    855  HA  ASN A  56     -12.471   2.008   5.831  1.00  0.82           H  
ATOM    856 1HB  ASN A  56     -11.438   0.965   7.881  1.00  0.82           H  
ATOM    857 2HB  ASN A  56     -10.998   2.581   8.410  1.00  0.82           H  
ATOM    858 1HD2 ASN A  56     -14.785   1.184   8.825  1.00  0.82           H  
ATOM    859 2HD2 ASN A  56     -13.498   0.241   8.164  1.00  0.82           H  
ATOM    860  N   ILE A  57     -12.968   4.458   5.914  1.00  0.84           N  
ATOM    861  CA  ILE A  57     -13.182   5.903   5.790  1.00  0.84           C  
ATOM    862  C   ILE A  57     -12.875   6.713   7.058  1.00  0.84           C  
ATOM    863  O   ILE A  57     -12.518   7.885   6.964  1.00  0.84           O  
ATOM    864  CB  ILE A  57     -14.615   6.231   5.357  1.00  0.84           C  
ATOM    865  CG1 ILE A  57     -14.670   7.701   4.891  1.00  0.84           C  
ATOM    866  CG2 ILE A  57     -15.600   5.971   6.496  1.00  0.84           C  
ATOM    867  CD1 ILE A  57     -15.949   8.065   4.208  1.00  0.84           C  
ATOM    868  H   ILE A  57     -13.727   3.821   5.704  1.00  0.84           H  
ATOM    869  HA  ILE A  57     -12.518   6.265   5.003  1.00  0.84           H  
ATOM    870  HB  ILE A  57     -14.882   5.601   4.502  1.00  0.84           H  
ATOM    871 1HG1 ILE A  57     -14.540   8.356   5.754  1.00  0.84           H  
ATOM    872 2HG1 ILE A  57     -13.852   7.876   4.193  1.00  0.84           H  
ATOM    873 1HG2 ILE A  57     -16.615   6.197   6.159  1.00  0.84           H  
ATOM    874 2HG2 ILE A  57     -15.544   4.926   6.796  1.00  0.84           H  
ATOM    875 3HG2 ILE A  57     -15.364   6.604   7.349  1.00  0.84           H  
ATOM    876 1HD1 ILE A  57     -15.927   9.103   3.898  1.00  0.84           H  
ATOM    877 2HD1 ILE A  57     -16.074   7.427   3.342  1.00  0.84           H  
ATOM    878 3HD1 ILE A  57     -16.782   7.913   4.885  1.00  0.84           H  
ATOM    879  N   GLU A  58     -12.923   6.092   8.242  1.00  0.85           N  
ATOM    880  CA  GLU A  58     -12.689   6.834   9.477  1.00  0.85           C  
ATOM    881  C   GLU A  58     -11.205   7.060   9.739  1.00  0.85           C  
ATOM    882  O   GLU A  58     -10.834   7.683  10.735  1.00  0.85           O  
ATOM    883  CB  GLU A  58     -13.284   6.086  10.673  1.00  0.85           C  
ATOM    884  CG  GLU A  58     -14.805   5.911  10.658  1.00  0.85           C  
ATOM    885  CD  GLU A  58     -15.583   7.195  10.759  1.00  0.85           C  
ATOM    886  OE1 GLU A  58     -15.105   8.125  11.357  1.00  0.85           O  
ATOM    887  OE2 GLU A  58     -16.685   7.227  10.246  1.00  0.85           O  
ATOM    888  H   GLU A  58     -13.157   5.104   8.297  1.00  0.85           H  
ATOM    889  HA  GLU A  58     -13.171   7.807   9.389  1.00  0.85           H  
ATOM    890 1HB  GLU A  58     -12.838   5.093  10.729  1.00  0.85           H  
ATOM    891 2HB  GLU A  58     -13.021   6.610  11.591  1.00  0.85           H  
ATOM    892 1HG  GLU A  58     -15.082   5.408   9.731  1.00  0.85           H  
ATOM    893 2HG  GLU A  58     -15.085   5.259  11.483  1.00  0.85           H  
ATOM    894  N   THR A  59     -10.358   6.564   8.842  1.00  0.84           N  
ATOM    895  CA  THR A  59      -8.932   6.752   8.956  1.00  0.84           C  
ATOM    896  C   THR A  59      -8.460   7.663   7.828  1.00  0.84           C  
ATOM    897  O   THR A  59      -7.259   7.912   7.684  1.00  0.84           O  
ATOM    898  CB  THR A  59      -8.191   5.419   8.869  1.00  0.84           C  
ATOM    899  OG1 THR A  59      -8.398   4.850   7.583  1.00  0.84           O  
ATOM    900  CG2 THR A  59      -8.764   4.466   9.913  1.00  0.84           C  
ATOM    901  H   THR A  59     -10.709   6.032   8.045  1.00  0.84           H  
ATOM    902  HA  THR A  59      -8.704   7.231   9.907  1.00  0.84           H  
ATOM    903  HB  THR A  59      -7.126   5.566   9.041  1.00  0.84           H  
ATOM    904  HG1 THR A  59      -9.331   5.001   7.301  1.00  0.84           H  
ATOM    905 1HG2 THR A  59      -8.256   3.510   9.855  1.00  0.84           H  
ATOM    906 2HG2 THR A  59      -8.624   4.890  10.905  1.00  0.84           H  
ATOM    907 3HG2 THR A  59      -9.829   4.322   9.725  1.00  0.84           H  
ATOM    908  N   VAL A  60      -9.398   8.137   6.997  1.00  0.81           N  
ATOM    909  CA  VAL A  60      -9.019   8.967   5.869  1.00  0.81           C  
ATOM    910  C   VAL A  60      -9.194  10.438   6.192  1.00  0.81           C  
ATOM    911  O   VAL A  60     -10.292  10.892   6.502  1.00  0.81           O  
ATOM    912  CB  VAL A  60      -9.859   8.615   4.620  1.00  0.81           C  
ATOM    913  CG1 VAL A  60      -9.469   9.530   3.480  1.00  0.81           C  
ATOM    914  CG2 VAL A  60      -9.624   7.151   4.228  1.00  0.81           C  
ATOM    915  H   VAL A  60     -10.387   7.941   7.147  1.00  0.81           H  
ATOM    916  HA  VAL A  60      -7.971   8.784   5.636  1.00  0.81           H  
ATOM    917  HB  VAL A  60     -10.918   8.771   4.841  1.00  0.81           H  
ATOM    918 1HG1 VAL A  60     -10.058   9.301   2.597  1.00  0.81           H  
ATOM    919 2HG1 VAL A  60      -9.633  10.557   3.766  1.00  0.81           H  
ATOM    920 3HG1 VAL A  60      -8.436   9.388   3.280  1.00  0.81           H  
ATOM    921 1HG2 VAL A  60     -10.217   6.900   3.349  1.00  0.81           H  
ATOM    922 2HG2 VAL A  60      -8.571   7.006   4.011  1.00  0.81           H  
ATOM    923 3HG2 VAL A  60      -9.913   6.507   5.051  1.00  0.81           H  
ATOM    924  N   GLN A  61      -8.087  11.165   6.145  1.00  0.76           N  
ATOM    925  CA  GLN A  61      -8.066  12.591   6.429  1.00  0.76           C  
ATOM    926  C   GLN A  61      -7.398  13.310   5.288  1.00  0.76           C  
ATOM    927  O   GLN A  61      -6.210  13.110   5.034  1.00  0.76           O  
ATOM    928  CB  GLN A  61      -7.356  12.878   7.756  1.00  0.76           C  
ATOM    929  CG  GLN A  61      -7.170  14.379   8.121  1.00  0.76           C  
ATOM    930  CD  GLN A  61      -8.482  15.144   8.377  1.00  0.76           C  
ATOM    931  OE1 GLN A  61      -9.267  14.783   9.260  1.00  0.76           O  
ATOM    932  NE2 GLN A  61      -8.689  16.225   7.622  1.00  0.76           N  
ATOM    933  H   GLN A  61      -7.225  10.703   5.899  1.00  0.76           H  
ATOM    934  HA  GLN A  61      -9.076  12.952   6.500  1.00  0.76           H  
ATOM    935 1HB  GLN A  61      -7.916  12.410   8.566  1.00  0.76           H  
ATOM    936 2HB  GLN A  61      -6.369  12.418   7.742  1.00  0.76           H  
ATOM    937 1HG  GLN A  61      -6.563  14.444   9.023  1.00  0.76           H  
ATOM    938 2HG  GLN A  61      -6.656  14.871   7.292  1.00  0.76           H  
ATOM    939 1HE2 GLN A  61      -9.542  16.796   7.720  1.00  0.76           H  
ATOM    940 2HE2 GLN A  61      -8.004  16.493   6.940  1.00  0.76           H  
ATOM    941  N   VAL A  62      -8.175  14.111   4.580  1.00  0.71           N  
ATOM    942  CA  VAL A  62      -7.680  14.812   3.415  1.00  0.71           C  
ATOM    943  C   VAL A  62      -8.038  16.280   3.479  1.00  0.71           C  
ATOM    944  O   VAL A  62      -9.015  16.662   4.123  1.00  0.71           O  
ATOM    945  CB  VAL A  62      -8.254  14.167   2.140  1.00  0.71           C  
ATOM    946  CG1 VAL A  62      -7.792  12.740   2.048  1.00  0.71           C  
ATOM    947  CG2 VAL A  62      -9.773  14.211   2.171  1.00  0.71           C  
ATOM    948  H   VAL A  62      -9.141  14.225   4.850  1.00  0.71           H  
ATOM    949  HA  VAL A  62      -6.600  14.725   3.384  1.00  0.71           H  
ATOM    950  HB  VAL A  62      -7.884  14.707   1.258  1.00  0.71           H  
ATOM    951 1HG1 VAL A  62      -8.188  12.319   1.178  1.00  0.71           H  
ATOM    952 2HG1 VAL A  62      -6.704  12.710   2.014  1.00  0.71           H  
ATOM    953 3HG1 VAL A  62      -8.140  12.182   2.897  1.00  0.71           H  
ATOM    954 1HG2 VAL A  62     -10.162  13.756   1.269  1.00  0.71           H  
ATOM    955 2HG2 VAL A  62     -10.146  13.671   3.036  1.00  0.71           H  
ATOM    956 3HG2 VAL A  62     -10.092  15.235   2.221  1.00  0.71           H  
ATOM    957  N   ASP A  63      -7.243  17.098   2.801  1.00  0.67           N  
ATOM    958  CA  ASP A  63      -7.498  18.518   2.687  1.00  0.67           C  
ATOM    959  C   ASP A  63      -8.349  18.760   1.454  1.00  0.67           C  
ATOM    960  O   ASP A  63      -9.222  19.636   1.445  1.00  0.67           O  
ATOM    961  CB  ASP A  63      -6.166  19.257   2.560  1.00  0.67           C  
ATOM    962  CG  ASP A  63      -5.282  19.156   3.787  1.00  0.67           C  
ATOM    963  OD1 ASP A  63      -5.578  19.804   4.771  1.00  0.67           O  
ATOM    964  OD2 ASP A  63      -4.314  18.406   3.746  1.00  0.67           O  
ATOM    965  H   ASP A  63      -6.448  16.716   2.298  1.00  0.67           H  
ATOM    966  HA  ASP A  63      -8.040  18.861   3.569  1.00  0.67           H  
ATOM    967 1HB  ASP A  63      -5.616  18.849   1.715  1.00  0.67           H  
ATOM    968 2HB  ASP A  63      -6.356  20.308   2.352  1.00  0.67           H  
ATOM    969  N   TYR A  64      -8.080  17.957   0.421  1.00  0.63           N  
ATOM    970  CA  TYR A  64      -8.769  18.094  -0.850  1.00  0.63           C  
ATOM    971  C   TYR A  64      -9.273  16.773  -1.392  1.00  0.63           C  
ATOM    972  O   TYR A  64      -8.627  15.735  -1.231  1.00  0.63           O  
ATOM    973  CB  TYR A  64      -7.847  18.750  -1.887  1.00  0.63           C  
ATOM    974  CG  TYR A  64      -7.419  20.121  -1.481  1.00  0.63           C  
ATOM    975  CD1 TYR A  64      -6.253  20.352  -0.753  1.00  0.63           C  
ATOM    976  CD2 TYR A  64      -8.234  21.142  -1.784  1.00  0.63           C  
ATOM    977  CE1 TYR A  64      -5.947  21.650  -0.348  1.00  0.63           C  
ATOM    978  CE2 TYR A  64      -7.954  22.406  -1.384  1.00  0.63           C  
ATOM    979  CZ  TYR A  64      -6.830  22.678  -0.672  1.00  0.63           C  
ATOM    980  OH  TYR A  64      -6.592  23.974  -0.286  1.00  0.63           O  
ATOM    981  H   TYR A  64      -7.336  17.267   0.518  1.00  0.63           H  
ATOM    982  HA  TYR A  64      -9.634  18.734  -0.702  1.00  0.63           H  
ATOM    983 1HB  TYR A  64      -6.975  18.147  -2.015  1.00  0.63           H  
ATOM    984 2HB  TYR A  64      -8.355  18.811  -2.852  1.00  0.63           H  
ATOM    985  HD1 TYR A  64      -5.587  19.525  -0.497  1.00  0.63           H  
ATOM    986  HD2 TYR A  64      -9.151  20.940  -2.339  1.00  0.63           H  
ATOM    987  HE1 TYR A  64      -5.039  21.858   0.226  1.00  0.63           H  
ATOM    988  HE2 TYR A  64      -8.642  23.204  -1.625  1.00  0.63           H  
ATOM    989  HH  TYR A  64      -5.868  24.005   0.375  1.00  0.63           H  
ATOM    990  N   ILE A  65     -10.415  16.844  -2.057  1.00  0.60           N  
ATOM    991  CA  ILE A  65     -11.008  15.728  -2.762  1.00  0.60           C  
ATOM    992  C   ILE A  65     -11.229  16.119  -4.209  1.00  0.60           C  
ATOM    993  O   ILE A  65     -11.863  17.140  -4.459  1.00  0.60           O  
ATOM    994  CB  ILE A  65     -12.357  15.340  -2.149  1.00  0.60           C  
ATOM    995  CG1 ILE A  65     -12.195  14.942  -0.672  1.00  0.60           C  
ATOM    996  CG2 ILE A  65     -12.933  14.218  -2.954  1.00  0.60           C  
ATOM    997  CD1 ILE A  65     -13.478  14.793   0.068  1.00  0.60           C  
ATOM    998  H   ILE A  65     -10.899  17.739  -2.075  1.00  0.60           H  
ATOM    999  HA  ILE A  65     -10.336  14.888  -2.722  1.00  0.60           H  
ATOM   1000  HB  ILE A  65     -13.017  16.179  -2.177  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  65     -11.695  14.014  -0.617  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  65     -11.600  15.691  -0.164  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  65     -13.856  13.932  -2.541  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  65     -13.076  14.529  -3.989  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  65     -12.260  13.377  -2.927  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  65     -13.268  14.514   1.094  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  65     -13.988  15.733   0.054  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  65     -14.098  14.032  -0.391  1.00  0.60           H  
ATOM   1009  N   VAL A  66     -10.727  15.340  -5.158  1.00  0.58           N  
ATOM   1010  CA  VAL A  66     -10.942  15.717  -6.546  1.00  0.58           C  
ATOM   1011  C   VAL A  66     -11.690  14.597  -7.267  1.00  0.58           C  
ATOM   1012  O   VAL A  66     -11.340  13.430  -7.117  1.00  0.58           O  
ATOM   1013  CB  VAL A  66      -9.611  16.018  -7.253  1.00  0.58           C  
ATOM   1014  CG1 VAL A  66      -9.906  16.450  -8.626  1.00  0.58           C  
ATOM   1015  CG2 VAL A  66      -8.831  17.065  -6.504  1.00  0.58           C  
ATOM   1016  H   VAL A  66     -10.194  14.512  -4.901  1.00  0.58           H  
ATOM   1017  HA  VAL A  66     -11.552  16.612  -6.581  1.00  0.58           H  
ATOM   1018  HB  VAL A  66      -9.020  15.113  -7.319  1.00  0.58           H  
ATOM   1019 1HG1 VAL A  66      -8.999  16.663  -9.129  1.00  0.58           H  
ATOM   1020 2HG1 VAL A  66     -10.446  15.675  -9.149  1.00  0.58           H  
ATOM   1021 3HG1 VAL A  66     -10.515  17.351  -8.589  1.00  0.58           H  
ATOM   1022 1HG2 VAL A  66      -7.919  17.274  -7.023  1.00  0.58           H  
ATOM   1023 2HG2 VAL A  66      -9.398  17.945  -6.445  1.00  0.58           H  
ATOM   1024 3HG2 VAL A  66      -8.607  16.713  -5.499  1.00  0.58           H  
ATOM   1025  N   LEU A  67     -12.744  14.936  -7.999  1.00  0.58           N  
ATOM   1026  CA  LEU A  67     -13.522  13.907  -8.702  1.00  0.58           C  
ATOM   1027  C   LEU A  67     -13.295  13.956 -10.216  1.00  0.58           C  
ATOM   1028  O   LEU A  67     -13.284  15.049 -10.764  1.00  0.58           O  
ATOM   1029  CB  LEU A  67     -15.014  14.172  -8.438  1.00  0.58           C  
ATOM   1030  CG  LEU A  67     -15.441  14.298  -6.969  1.00  0.58           C  
ATOM   1031  CD1 LEU A  67     -16.953  14.590  -6.900  1.00  0.58           C  
ATOM   1032  CD2 LEU A  67     -15.076  13.055  -6.243  1.00  0.58           C  
ATOM   1033  H   LEU A  67     -12.999  15.926  -8.054  1.00  0.58           H  
ATOM   1034  HA  LEU A  67     -13.238  12.919  -8.340  1.00  0.58           H  
ATOM   1035 1HB  LEU A  67     -15.276  15.108  -8.915  1.00  0.58           H  
ATOM   1036 2HB  LEU A  67     -15.606  13.368  -8.893  1.00  0.58           H  
ATOM   1037  HG  LEU A  67     -14.920  15.147  -6.512  1.00  0.58           H  
ATOM   1038 1HD1 LEU A  67     -17.259  14.700  -5.873  1.00  0.58           H  
ATOM   1039 2HD1 LEU A  67     -17.174  15.512  -7.440  1.00  0.58           H  
ATOM   1040 3HD1 LEU A  67     -17.498  13.766  -7.353  1.00  0.58           H  
ATOM   1041 1HD2 LEU A  67     -15.351  13.149  -5.219  1.00  0.58           H  
ATOM   1042 2HD2 LEU A  67     -15.582  12.203  -6.681  1.00  0.58           H  
ATOM   1043 3HD2 LEU A  67     -14.004  12.907  -6.314  1.00  0.58           H  
ATOM   1044  N   THR A  68     -13.213  12.799 -10.908  1.00  0.58           N  
ATOM   1045  CA  THR A  68     -13.153  12.801 -12.387  1.00  0.58           C  
ATOM   1046  C   THR A  68     -14.530  12.758 -13.046  1.00  0.58           C  
ATOM   1047  O   THR A  68     -14.712  13.279 -14.145  1.00  0.58           O  
ATOM   1048  CB  THR A  68     -12.354  11.591 -12.909  1.00  0.58           C  
ATOM   1049  OG1 THR A  68     -12.951  10.399 -12.412  1.00  0.58           O  
ATOM   1050  CG2 THR A  68     -10.913  11.667 -12.525  1.00  0.58           C  
ATOM   1051  H   THR A  68     -13.143  11.900 -10.415  1.00  0.58           H  
ATOM   1052  HA  THR A  68     -12.653  13.711 -12.717  1.00  0.58           H  
ATOM   1053  HB  THR A  68     -12.420  11.566 -13.991  1.00  0.58           H  
ATOM   1054  HG1 THR A  68     -12.797  10.354 -11.435  1.00  0.58           H  
ATOM   1055 1HG2 THR A  68     -10.377  10.807 -12.903  1.00  0.58           H  
ATOM   1056 2HG2 THR A  68     -10.514  12.556 -12.960  1.00  0.58           H  
ATOM   1057 3HG2 THR A  68     -10.817  11.696 -11.441  1.00  0.58           H  
ATOM   1058  N   HIS A  69     -15.503  12.123 -12.397  1.00  0.59           N  
ATOM   1059  CA  HIS A  69     -16.860  12.050 -12.944  1.00  0.59           C  
ATOM   1060  C   HIS A  69     -17.876  11.600 -11.921  1.00  0.59           C  
ATOM   1061  O   HIS A  69     -17.533  11.228 -10.798  1.00  0.59           O  
ATOM   1062  CB  HIS A  69     -16.964  11.230 -14.225  1.00  0.59           C  
ATOM   1063  CG  HIS A  69     -16.652   9.809 -14.215  1.00  0.59           C  
ATOM   1064  ND1 HIS A  69     -17.565   8.830 -13.859  1.00  0.59           N  
ATOM   1065  CD2 HIS A  69     -15.527   9.162 -14.586  1.00  0.59           C  
ATOM   1066  CE1 HIS A  69     -16.989   7.648 -14.042  1.00  0.59           C  
ATOM   1067  NE2 HIS A  69     -15.775   7.836 -14.466  1.00  0.59           N  
ATOM   1068  H   HIS A  69     -15.291  11.699 -11.508  1.00  0.59           H  
ATOM   1069  HA  HIS A  69     -17.158  13.057 -13.235  1.00  0.59           H  
ATOM   1070 1HB  HIS A  69     -17.968  11.314 -14.601  1.00  0.59           H  
ATOM   1071 2HB  HIS A  69     -16.345  11.664 -14.949  1.00  0.59           H  
ATOM   1072  HD2 HIS A  69     -14.598   9.618 -14.937  1.00  0.59           H  
ATOM   1073  HE1 HIS A  69     -17.408   6.669 -13.888  1.00  0.59           H  
ATOM   1074  HE2 HIS A  69     -15.127   7.092 -14.687  1.00  0.59           H  
ATOM   1075  N   GLY A  70     -19.146  11.658 -12.310  1.00  0.60           N  
ATOM   1076  CA  GLY A  70     -20.230  11.346 -11.403  1.00  0.60           C  
ATOM   1077  C   GLY A  70     -20.570   9.883 -11.162  1.00  0.60           C  
ATOM   1078  O   GLY A  70     -21.434   9.609 -10.339  1.00  0.60           O  
ATOM   1079  H   GLY A  70     -19.385  11.966 -13.251  1.00  0.60           H  
ATOM   1080 1HA  GLY A  70     -20.025  11.817 -10.443  1.00  0.60           H  
ATOM   1081 2HA  GLY A  70     -21.114  11.836 -11.792  1.00  0.60           H  
ATOM   1082  N   HIS A  71     -19.944   8.917 -11.833  1.00  0.61           N  
ATOM   1083  CA  HIS A  71     -20.396   7.558 -11.537  1.00  0.61           C  
ATOM   1084  C   HIS A  71     -20.147   7.255 -10.076  1.00  0.61           C  
ATOM   1085  O   HIS A  71     -19.121   7.646  -9.513  1.00  0.61           O  
ATOM   1086  CB  HIS A  71     -19.735   6.510 -12.410  1.00  0.61           C  
ATOM   1087  CG  HIS A  71     -20.333   5.153 -12.306  1.00  0.61           C  
ATOM   1088  ND1 HIS A  71     -20.065   4.297 -11.261  1.00  0.61           N  
ATOM   1089  CD2 HIS A  71     -21.191   4.499 -13.121  1.00  0.61           C  
ATOM   1090  CE1 HIS A  71     -20.733   3.167 -11.439  1.00  0.61           C  
ATOM   1091  NE2 HIS A  71     -21.424   3.266 -12.563  1.00  0.61           N  
ATOM   1092  H   HIS A  71     -19.198   9.086 -12.515  1.00  0.61           H  
ATOM   1093  HA  HIS A  71     -21.464   7.475 -11.703  1.00  0.61           H  
ATOM   1094 1HB  HIS A  71     -19.762   6.824 -13.455  1.00  0.61           H  
ATOM   1095 2HB  HIS A  71     -18.720   6.428 -12.103  1.00  0.61           H  
ATOM   1096  HD2 HIS A  71     -21.617   4.883 -14.051  1.00  0.61           H  
ATOM   1097  HE1 HIS A  71     -20.710   2.302 -10.771  1.00  0.61           H  
ATOM   1098  HE2 HIS A  71     -22.024   2.553 -12.953  1.00  0.61           H  
ATOM   1099  N   PHE A  72     -21.065   6.519  -9.463  1.00  0.63           N  
ATOM   1100  CA  PHE A  72     -20.962   6.139  -8.059  1.00  0.63           C  
ATOM   1101  C   PHE A  72     -19.594   5.615  -7.670  1.00  0.63           C  
ATOM   1102  O   PHE A  72     -19.063   5.987  -6.622  1.00  0.63           O  
ATOM   1103  CB  PHE A  72     -22.002   5.076  -7.720  1.00  0.63           C  
ATOM   1104  CG  PHE A  72     -21.887   4.524  -6.311  1.00  0.63           C  
ATOM   1105  CD1 PHE A  72     -22.407   5.197  -5.215  1.00  0.63           C  
ATOM   1106  CD2 PHE A  72     -21.255   3.302  -6.092  1.00  0.63           C  
ATOM   1107  CE1 PHE A  72     -22.293   4.668  -3.939  1.00  0.63           C  
ATOM   1108  CE2 PHE A  72     -21.148   2.774  -4.823  1.00  0.63           C  
ATOM   1109  CZ  PHE A  72     -21.664   3.456  -3.746  1.00  0.63           C  
ATOM   1110  H   PHE A  72     -21.871   6.221  -9.995  1.00  0.63           H  
ATOM   1111  HA  PHE A  72     -21.156   7.021  -7.463  1.00  0.63           H  
ATOM   1112 1HB  PHE A  72     -23.002   5.495  -7.846  1.00  0.63           H  
ATOM   1113 2HB  PHE A  72     -21.902   4.241  -8.419  1.00  0.63           H  
ATOM   1114  HD1 PHE A  72     -22.907   6.143  -5.361  1.00  0.63           H  
ATOM   1115  HD2 PHE A  72     -20.838   2.753  -6.947  1.00  0.63           H  
ATOM   1116  HE1 PHE A  72     -22.704   5.210  -3.089  1.00  0.63           H  
ATOM   1117  HE2 PHE A  72     -20.653   1.816  -4.676  1.00  0.63           H  
ATOM   1118  HZ  PHE A  72     -21.579   3.040  -2.747  1.00  0.63           H  
ATOM   1119  N   ASP A  73     -19.011   4.759  -8.502  1.00  0.63           N  
ATOM   1120  CA  ASP A  73     -17.731   4.137  -8.188  1.00  0.63           C  
ATOM   1121  C   ASP A  73     -16.557   5.130  -8.086  1.00  0.63           C  
ATOM   1122  O   ASP A  73     -15.479   4.757  -7.638  1.00  0.63           O  
ATOM   1123  CB  ASP A  73     -17.391   3.060  -9.205  1.00  0.63           C  
ATOM   1124  CG  ASP A  73     -18.277   1.788  -9.114  1.00  0.63           C  
ATOM   1125  OD1 ASP A  73     -18.992   1.628  -8.151  1.00  0.63           O  
ATOM   1126  OD2 ASP A  73     -18.238   1.004 -10.035  1.00  0.63           O  
ATOM   1127  H   ASP A  73     -19.461   4.536  -9.389  1.00  0.63           H  
ATOM   1128  HA  ASP A  73     -17.834   3.655  -7.219  1.00  0.63           H  
ATOM   1129 1HB  ASP A  73     -17.457   3.478 -10.210  1.00  0.63           H  
ATOM   1130 2HB  ASP A  73     -16.384   2.782  -9.036  1.00  0.63           H  
ATOM   1131  N   HIS A  74     -16.720   6.350  -8.603  1.00  0.64           N  
ATOM   1132  CA  HIS A  74     -15.685   7.379  -8.543  1.00  0.64           C  
ATOM   1133  C   HIS A  74     -16.084   8.500  -7.591  1.00  0.64           C  
ATOM   1134  O   HIS A  74     -15.270   8.997  -6.815  1.00  0.64           O  
ATOM   1135  CB  HIS A  74     -15.464   7.937  -9.929  1.00  0.64           C  
ATOM   1136  CG  HIS A  74     -14.933   6.933 -10.837  1.00  0.64           C  
ATOM   1137  ND1 HIS A  74     -13.584   6.719 -11.010  1.00  0.64           N  
ATOM   1138  CD2 HIS A  74     -15.555   6.032 -11.601  1.00  0.64           C  
ATOM   1139  CE1 HIS A  74     -13.422   5.761 -11.886  1.00  0.64           C  
ATOM   1140  NE2 HIS A  74     -14.596   5.335 -12.255  1.00  0.64           N  
ATOM   1141  H   HIS A  74     -17.622   6.608  -8.989  1.00  0.64           H  
ATOM   1142  HA  HIS A  74     -14.751   6.946  -8.183  1.00  0.64           H  
ATOM   1143 1HB  HIS A  74     -16.415   8.306 -10.338  1.00  0.64           H  
ATOM   1144 2HB  HIS A  74     -14.771   8.778  -9.887  1.00  0.64           H  
ATOM   1145  HD2 HIS A  74     -16.620   5.902 -11.694  1.00  0.64           H  
ATOM   1146  HE1 HIS A  74     -12.475   5.374 -12.262  1.00  0.64           H  
ATOM   1147  HE2 HIS A  74     -14.738   4.595 -12.960  1.00  0.64           H  
ATOM   1148  N   PHE A  75     -17.363   8.877  -7.642  1.00  0.64           N  
ATOM   1149  CA  PHE A  75     -17.940   9.917  -6.798  1.00  0.64           C  
ATOM   1150  C   PHE A  75     -17.693   9.448  -5.368  1.00  0.64           C  
ATOM   1151  O   PHE A  75     -17.187  10.179  -4.508  1.00  0.64           O  
ATOM   1152  CB  PHE A  75     -19.430  10.034  -7.113  1.00  0.64           C  
ATOM   1153  CG  PHE A  75     -20.203  11.099  -6.417  1.00  0.64           C  
ATOM   1154  CD1 PHE A  75     -20.258  12.378  -6.954  1.00  0.64           C  
ATOM   1155  CD2 PHE A  75     -20.887  10.839  -5.246  1.00  0.64           C  
ATOM   1156  CE1 PHE A  75     -20.996  13.363  -6.338  1.00  0.64           C  
ATOM   1157  CE2 PHE A  75     -21.630  11.819  -4.629  1.00  0.64           C  
ATOM   1158  CZ  PHE A  75     -21.687  13.078  -5.175  1.00  0.64           C  
ATOM   1159  H   PHE A  75     -17.977   8.418  -8.304  1.00  0.64           H  
ATOM   1160  HA  PHE A  75     -17.438  10.866  -6.976  1.00  0.64           H  
ATOM   1161 1HB  PHE A  75     -19.542  10.189  -8.189  1.00  0.64           H  
ATOM   1162 2HB  PHE A  75     -19.905   9.082  -6.896  1.00  0.64           H  
ATOM   1163  HD1 PHE A  75     -19.717  12.589  -7.882  1.00  0.64           H  
ATOM   1164  HD2 PHE A  75     -20.839   9.831  -4.816  1.00  0.64           H  
ATOM   1165  HE1 PHE A  75     -21.037  14.362  -6.773  1.00  0.64           H  
ATOM   1166  HE2 PHE A  75     -22.172  11.592  -3.708  1.00  0.64           H  
ATOM   1167  HZ  PHE A  75     -22.274  13.852  -4.688  1.00  0.64           H  
ATOM   1168  N   GLY A  76     -18.045   8.182  -5.150  1.00  0.64           N  
ATOM   1169  CA  GLY A  76     -17.754   7.472  -3.940  1.00  0.64           C  
ATOM   1170  C   GLY A  76     -18.286   8.089  -2.683  1.00  0.64           C  
ATOM   1171  O   GLY A  76     -19.481   8.356  -2.536  1.00  0.64           O  
ATOM   1172  H   GLY A  76     -18.491   7.639  -5.885  1.00  0.64           H  
ATOM   1173 1HA  GLY A  76     -18.160   6.466  -4.040  1.00  0.64           H  
ATOM   1174 2HA  GLY A  76     -16.675   7.364  -3.857  1.00  0.64           H  
ATOM   1175  N   ASP A  77     -17.353   8.296  -1.770  1.00  0.64           N  
ATOM   1176  CA  ASP A  77     -17.592   8.824  -0.453  1.00  0.64           C  
ATOM   1177  C   ASP A  77     -17.326  10.305  -0.349  1.00  0.64           C  
ATOM   1178  O   ASP A  77     -17.239  10.837   0.754  1.00  0.64           O  
ATOM   1179  CB  ASP A  77     -16.706   8.110   0.545  1.00  0.64           C  
ATOM   1180  CG  ASP A  77     -17.026   6.628   0.675  1.00  0.64           C  
ATOM   1181  OD1 ASP A  77     -18.081   6.204   0.284  1.00  0.64           O  
ATOM   1182  OD2 ASP A  77     -16.162   5.910   1.133  1.00  0.64           O  
ATOM   1183  H   ASP A  77     -16.388   8.073  -2.010  1.00  0.64           H  
ATOM   1184  HA  ASP A  77     -18.637   8.645  -0.196  1.00  0.64           H  
ATOM   1185 1HB  ASP A  77     -15.663   8.221   0.243  1.00  0.64           H  
ATOM   1186 2HB  ASP A  77     -16.819   8.588   1.509  1.00  0.64           H  
ATOM   1187  N   VAL A  78     -17.221  11.006  -1.471  1.00  0.64           N  
ATOM   1188  CA  VAL A  78     -16.954  12.437  -1.398  1.00  0.64           C  
ATOM   1189  C   VAL A  78     -17.842  13.212  -0.438  1.00  0.64           C  
ATOM   1190  O   VAL A  78     -17.372  14.150   0.196  1.00  0.64           O  
ATOM   1191  CB  VAL A  78     -17.064  13.058  -2.795  1.00  0.64           C  
ATOM   1192  CG1 VAL A  78     -18.448  12.947  -3.370  1.00  0.64           C  
ATOM   1193  CG2 VAL A  78     -16.776  14.511  -2.692  1.00  0.64           C  
ATOM   1194  H   VAL A  78     -17.297  10.554  -2.389  1.00  0.64           H  
ATOM   1195  HA  VAL A  78     -15.923  12.555  -1.067  1.00  0.64           H  
ATOM   1196  HB  VAL A  78     -16.382  12.545  -3.445  1.00  0.64           H  
ATOM   1197 1HG1 VAL A  78     -18.465  13.394  -4.355  1.00  0.64           H  
ATOM   1198 2HG1 VAL A  78     -18.726  11.906  -3.447  1.00  0.64           H  
ATOM   1199 3HG1 VAL A  78     -19.153  13.459  -2.753  1.00  0.64           H  
ATOM   1200 1HG2 VAL A  78     -16.846  14.929  -3.672  1.00  0.64           H  
ATOM   1201 2HG2 VAL A  78     -17.511  14.972  -2.041  1.00  0.64           H  
ATOM   1202 3HG2 VAL A  78     -15.812  14.690  -2.293  1.00  0.64           H  
ATOM   1203  N   VAL A  79     -19.096  12.814  -0.295  1.00  0.64           N  
ATOM   1204  CA  VAL A  79     -19.996  13.529   0.574  1.00  0.64           C  
ATOM   1205  C   VAL A  79     -19.617  13.367   2.038  1.00  0.64           C  
ATOM   1206  O   VAL A  79     -19.408  14.347   2.761  1.00  0.64           O  
ATOM   1207  CB  VAL A  79     -21.395  12.952   0.395  1.00  0.64           C  
ATOM   1208  CG1 VAL A  79     -22.327  13.589   1.375  1.00  0.64           C  
ATOM   1209  CG2 VAL A  79     -21.822  13.126  -1.013  1.00  0.64           C  
ATOM   1210  H   VAL A  79     -19.418  12.019  -0.829  1.00  0.64           H  
ATOM   1211  HA  VAL A  79     -19.977  14.577   0.304  1.00  0.64           H  
ATOM   1212  HB  VAL A  79     -21.377  11.887   0.621  1.00  0.64           H  
ATOM   1213 1HG1 VAL A  79     -23.319  13.159   1.261  1.00  0.64           H  
ATOM   1214 2HG1 VAL A  79     -21.971  13.411   2.386  1.00  0.64           H  
ATOM   1215 3HG1 VAL A  79     -22.364  14.657   1.186  1.00  0.64           H  
ATOM   1216 1HG2 VAL A  79     -22.800  12.689  -1.136  1.00  0.64           H  
ATOM   1217 2HG2 VAL A  79     -21.855  14.168  -1.246  1.00  0.64           H  
ATOM   1218 3HG2 VAL A  79     -21.122  12.625  -1.668  1.00  0.64           H  
ATOM   1219  N   GLU A  80     -19.530  12.112   2.465  1.00  0.65           N  
ATOM   1220  CA  GLU A  80     -19.227  11.768   3.841  1.00  0.65           C  
ATOM   1221  C   GLU A  80     -17.823  12.179   4.218  1.00  0.65           C  
ATOM   1222  O   GLU A  80     -17.596  12.733   5.297  1.00  0.65           O  
ATOM   1223  CB  GLU A  80     -19.429  10.263   4.046  1.00  0.65           C  
ATOM   1224  CG  GLU A  80     -19.200   9.763   5.457  1.00  0.65           C  
ATOM   1225  CD  GLU A  80     -19.566   8.310   5.623  1.00  0.65           C  
ATOM   1226  OE1 GLU A  80     -20.046   7.727   4.686  1.00  0.65           O  
ATOM   1227  OE2 GLU A  80     -19.352   7.781   6.695  1.00  0.65           O  
ATOM   1228  H   GLU A  80     -19.682  11.369   1.799  1.00  0.65           H  
ATOM   1229  HA  GLU A  80     -19.919  12.304   4.489  1.00  0.65           H  
ATOM   1230 1HB  GLU A  80     -20.444   9.992   3.758  1.00  0.65           H  
ATOM   1231 2HB  GLU A  80     -18.747   9.716   3.389  1.00  0.65           H  
ATOM   1232 1HG  GLU A  80     -18.149   9.884   5.690  1.00  0.65           H  
ATOM   1233 2HG  GLU A  80     -19.775  10.367   6.155  1.00  0.65           H  
ATOM   1234  N   LEU A  81     -16.888  11.912   3.317  1.00  0.65           N  
ATOM   1235  CA  LEU A  81     -15.500  12.192   3.561  1.00  0.65           C  
ATOM   1236  C   LEU A  81     -15.304  13.687   3.679  1.00  0.65           C  
ATOM   1237  O   LEU A  81     -14.645  14.153   4.608  1.00  0.65           O  
ATOM   1238  CB  LEU A  81     -14.633  11.644   2.422  1.00  0.65           C  
ATOM   1239  CG  LEU A  81     -13.150  11.831   2.598  1.00  0.65           C  
ATOM   1240  CD1 LEU A  81     -12.737  11.097   3.833  1.00  0.65           C  
ATOM   1241  CD2 LEU A  81     -12.423  11.300   1.389  1.00  0.65           C  
ATOM   1242  H   LEU A  81     -17.148  11.487   2.434  1.00  0.65           H  
ATOM   1243  HA  LEU A  81     -15.205  11.721   4.497  1.00  0.65           H  
ATOM   1244 1HB  LEU A  81     -14.832  10.582   2.307  1.00  0.65           H  
ATOM   1245 2HB  LEU A  81     -14.928  12.143   1.497  1.00  0.65           H  
ATOM   1246  HG  LEU A  81     -12.920  12.887   2.740  1.00  0.65           H  
ATOM   1247 1HD1 LEU A  81     -11.692  11.228   3.998  1.00  0.65           H  
ATOM   1248 2HD1 LEU A  81     -13.279  11.482   4.689  1.00  0.65           H  
ATOM   1249 3HD1 LEU A  81     -12.957  10.044   3.718  1.00  0.65           H  
ATOM   1250 1HD2 LEU A  81     -11.348  11.426   1.530  1.00  0.65           H  
ATOM   1251 2HD2 LEU A  81     -12.652  10.241   1.266  1.00  0.65           H  
ATOM   1252 3HD2 LEU A  81     -12.742  11.846   0.502  1.00  0.65           H  
ATOM   1253  N   ALA A  82     -15.881  14.473   2.758  1.00  0.66           N  
ATOM   1254  CA  ALA A  82     -15.667  15.903   2.829  1.00  0.66           C  
ATOM   1255  C   ALA A  82     -16.168  16.478   4.135  1.00  0.66           C  
ATOM   1256  O   ALA A  82     -15.465  17.268   4.778  1.00  0.66           O  
ATOM   1257  CB  ALA A  82     -16.372  16.603   1.682  1.00  0.66           C  
ATOM   1258  H   ALA A  82     -16.443  14.102   1.992  1.00  0.66           H  
ATOM   1259  HA  ALA A  82     -14.607  16.076   2.766  1.00  0.66           H  
ATOM   1260 1HB  ALA A  82     -16.181  17.673   1.728  1.00  0.66           H  
ATOM   1261 2HB  ALA A  82     -16.019  16.218   0.745  1.00  0.66           H  
ATOM   1262 3HB  ALA A  82     -17.446  16.422   1.753  1.00  0.66           H  
ATOM   1263  N   LYS A  83     -17.348  16.028   4.581  1.00  0.66           N  
ATOM   1264  CA  LYS A  83     -17.920  16.561   5.806  1.00  0.66           C  
ATOM   1265  C   LYS A  83     -17.120  16.159   7.043  1.00  0.66           C  
ATOM   1266  O   LYS A  83     -16.897  16.978   7.935  1.00  0.66           O  
ATOM   1267  CB  LYS A  83     -19.364  16.093   5.941  1.00  0.66           C  
ATOM   1268  CG  LYS A  83     -20.321  16.704   4.912  1.00  0.66           C  
ATOM   1269  CD  LYS A  83     -21.731  16.173   5.097  1.00  0.66           C  
ATOM   1270  CE  LYS A  83     -22.649  16.625   3.976  1.00  0.66           C  
ATOM   1271  NZ  LYS A  83     -24.038  16.129   4.167  1.00  0.66           N  
ATOM   1272  H   LYS A  83     -17.889  15.353   4.032  1.00  0.66           H  
ATOM   1273  HA  LYS A  83     -17.911  17.648   5.741  1.00  0.66           H  
ATOM   1274 1HB  LYS A  83     -19.397  15.006   5.818  1.00  0.66           H  
ATOM   1275 2HB  LYS A  83     -19.732  16.324   6.939  1.00  0.66           H  
ATOM   1276 1HG  LYS A  83     -20.335  17.786   5.024  1.00  0.66           H  
ATOM   1277 2HG  LYS A  83     -19.977  16.471   3.907  1.00  0.66           H  
ATOM   1278 1HD  LYS A  83     -21.700  15.081   5.105  1.00  0.66           H  
ATOM   1279 2HD  LYS A  83     -22.134  16.519   6.047  1.00  0.66           H  
ATOM   1280 1HE  LYS A  83     -22.659  17.710   3.909  1.00  0.66           H  
ATOM   1281 2HE  LYS A  83     -22.265  16.221   3.043  1.00  0.66           H  
ATOM   1282 1HZ  LYS A  83     -24.597  16.424   3.357  1.00  0.66           H  
ATOM   1283 2HZ  LYS A  83     -24.042  15.125   4.214  1.00  0.66           H  
ATOM   1284 3HZ  LYS A  83     -24.430  16.505   5.013  1.00  0.66           H  
ATOM   1285  N   LYS A  84     -16.650  14.910   7.085  1.00  0.66           N  
ATOM   1286  CA  LYS A  84     -15.885  14.429   8.231  1.00  0.66           C  
ATOM   1287  C   LYS A  84     -14.471  14.985   8.306  1.00  0.66           C  
ATOM   1288  O   LYS A  84     -13.945  15.190   9.401  1.00  0.66           O  
ATOM   1289  CB  LYS A  84     -15.868  12.904   8.256  1.00  0.66           C  
ATOM   1290  CG  LYS A  84     -17.211  12.317   8.643  1.00  0.66           C  
ATOM   1291  CD  LYS A  84     -17.229  10.799   8.652  1.00  0.66           C  
ATOM   1292  CE  LYS A  84     -18.559  10.311   9.229  1.00  0.66           C  
ATOM   1293  NZ  LYS A  84     -18.709   8.842   9.186  1.00  0.66           N  
ATOM   1294  H   LYS A  84     -16.855  14.261   6.324  1.00  0.66           H  
ATOM   1295  HA  LYS A  84     -16.403  14.759   9.131  1.00  0.66           H  
ATOM   1296 1HB  LYS A  84     -15.600  12.527   7.263  1.00  0.66           H  
ATOM   1297 2HB  LYS A  84     -15.118  12.552   8.962  1.00  0.66           H  
ATOM   1298 1HG  LYS A  84     -17.490  12.679   9.632  1.00  0.66           H  
ATOM   1299 2HG  LYS A  84     -17.959  12.663   7.927  1.00  0.66           H  
ATOM   1300 1HD  LYS A  84     -17.106  10.422   7.641  1.00  0.66           H  
ATOM   1301 2HD  LYS A  84     -16.412  10.411   9.264  1.00  0.66           H  
ATOM   1302 1HE  LYS A  84     -18.601  10.629  10.268  1.00  0.66           H  
ATOM   1303 2HE  LYS A  84     -19.384  10.767   8.685  1.00  0.66           H  
ATOM   1304 1HZ  LYS A  84     -19.581   8.579   9.596  1.00  0.66           H  
ATOM   1305 2HZ  LYS A  84     -18.705   8.515   8.219  1.00  0.66           H  
ATOM   1306 3HZ  LYS A  84     -17.948   8.377   9.693  1.00  0.66           H  
ATOM   1307  N   THR A  85     -13.858  15.244   7.151  1.00  0.66           N  
ATOM   1308  CA  THR A  85     -12.490  15.743   7.119  1.00  0.66           C  
ATOM   1309  C   THR A  85     -12.390  17.269   7.021  1.00  0.66           C  
ATOM   1310  O   THR A  85     -11.325  17.829   7.307  1.00  0.66           O  
ATOM   1311  CB  THR A  85     -11.718  15.097   5.953  1.00  0.66           C  
ATOM   1312  OG1 THR A  85     -12.343  15.414   4.721  1.00  0.66           O  
ATOM   1313  CG2 THR A  85     -11.701  13.628   6.110  1.00  0.66           C  
ATOM   1314  H   THR A  85     -14.329  15.037   6.271  1.00  0.66           H  
ATOM   1315  HA  THR A  85     -11.999  15.440   8.044  1.00  0.66           H  
ATOM   1316  HB  THR A  85     -10.704  15.473   5.940  1.00  0.66           H  
ATOM   1317  HG1 THR A  85     -13.216  14.977   4.692  1.00  0.66           H  
ATOM   1318 1HG2 THR A  85     -11.154  13.180   5.291  1.00  0.66           H  
ATOM   1319 2HG2 THR A  85     -11.224  13.371   7.056  1.00  0.66           H  
ATOM   1320 3HG2 THR A  85     -12.720  13.256   6.115  1.00  0.66           H  
ATOM   1321  N   GLY A  86     -13.488  17.946   6.632  1.00  0.66           N  
ATOM   1322  CA  GLY A  86     -13.480  19.398   6.448  1.00  0.66           C  
ATOM   1323  C   GLY A  86     -12.765  19.751   5.146  1.00  0.66           C  
ATOM   1324  O   GLY A  86     -12.171  20.824   5.012  1.00  0.66           O  
ATOM   1325  H   GLY A  86     -14.341  17.445   6.395  1.00  0.66           H  
ATOM   1326 1HA  GLY A  86     -14.508  19.762   6.415  1.00  0.66           H  
ATOM   1327 2HA  GLY A  86     -12.987  19.876   7.291  1.00  0.66           H  
ATOM   1328  N   ALA A  87     -12.779  18.796   4.223  1.00  0.65           N  
ATOM   1329  CA  ALA A  87     -12.090  18.889   2.947  1.00  0.65           C  
ATOM   1330  C   ALA A  87     -12.821  19.725   1.931  1.00  0.65           C  
ATOM   1331  O   ALA A  87     -14.048  19.866   1.962  1.00  0.65           O  
ATOM   1332  CB  ALA A  87     -11.860  17.516   2.363  1.00  0.65           C  
ATOM   1333  H   ALA A  87     -13.348  17.977   4.423  1.00  0.65           H  
ATOM   1334  HA  ALA A  87     -11.120  19.351   3.134  1.00  0.65           H  
ATOM   1335 1HB  ALA A  87     -11.300  17.600   1.437  1.00  0.65           H  
ATOM   1336 2HB  ALA A  87     -11.300  16.937   3.073  1.00  0.65           H  
ATOM   1337 3HB  ALA A  87     -12.792  17.047   2.167  1.00  0.65           H  
ATOM   1338  N   THR A  88     -12.033  20.253   1.016  1.00  0.64           N  
ATOM   1339  CA  THR A  88     -12.513  21.000  -0.126  1.00  0.64           C  
ATOM   1340  C   THR A  88     -12.735  20.034  -1.282  1.00  0.64           C  
ATOM   1341  O   THR A  88     -11.831  19.255  -1.597  1.00  0.64           O  
ATOM   1342  CB  THR A  88     -11.469  22.053  -0.522  1.00  0.64           C  
ATOM   1343  OG1 THR A  88     -11.251  22.998   0.559  1.00  0.64           O  
ATOM   1344  CG2 THR A  88     -11.892  22.765  -1.729  1.00  0.64           C  
ATOM   1345  H   THR A  88     -11.028  20.100   1.114  1.00  0.64           H  
ATOM   1346  HA  THR A  88     -13.463  21.474   0.112  1.00  0.64           H  
ATOM   1347  HB  THR A  88     -10.570  21.554  -0.695  1.00  0.64           H  
ATOM   1348  HG1 THR A  88     -10.776  22.559   1.273  1.00  0.64           H  
ATOM   1349 1HG2 THR A  88     -11.144  23.505  -2.010  1.00  0.64           H  
ATOM   1350 2HG2 THR A  88     -12.039  22.068  -2.550  1.00  0.64           H  
ATOM   1351 3HG2 THR A  88     -12.816  23.248  -1.489  1.00  0.64           H  
ATOM   1352  N   VAL A  89     -13.908  20.072  -1.916  1.00  0.63           N  
ATOM   1353  CA  VAL A  89     -14.141  19.160  -3.031  1.00  0.63           C  
ATOM   1354  C   VAL A  89     -14.032  19.921  -4.337  1.00  0.63           C  
ATOM   1355  O   VAL A  89     -14.630  20.985  -4.491  1.00  0.63           O  
ATOM   1356  CB  VAL A  89     -15.509  18.483  -2.981  1.00  0.63           C  
ATOM   1357  CG1 VAL A  89     -15.599  17.534  -4.195  1.00  0.63           C  
ATOM   1358  CG2 VAL A  89     -15.703  17.785  -1.646  1.00  0.63           C  
ATOM   1359  H   VAL A  89     -14.629  20.733  -1.619  1.00  0.63           H  
ATOM   1360  HA  VAL A  89     -13.381  18.387  -3.017  1.00  0.63           H  
ATOM   1361  HB  VAL A  89     -16.283  19.221  -3.098  1.00  0.63           H  
ATOM   1362 1HG1 VAL A  89     -16.530  17.051  -4.219  1.00  0.63           H  
ATOM   1363 2HG1 VAL A  89     -15.477  18.088  -5.116  1.00  0.63           H  
ATOM   1364 3HG1 VAL A  89     -14.812  16.783  -4.127  1.00  0.63           H  
ATOM   1365 1HG2 VAL A  89     -16.671  17.311  -1.609  1.00  0.63           H  
ATOM   1366 2HG2 VAL A  89     -14.947  17.047  -1.517  1.00  0.63           H  
ATOM   1367 3HG2 VAL A  89     -15.637  18.516  -0.841  1.00  0.63           H  
ATOM   1368  N   ILE A  90     -13.238  19.398  -5.252  1.00  0.63           N  
ATOM   1369  CA  ILE A  90     -12.976  20.043  -6.518  1.00  0.63           C  
ATOM   1370  C   ILE A  90     -13.518  19.136  -7.639  1.00  0.63           C  
ATOM   1371  O   ILE A  90     -13.237  17.931  -7.664  1.00  0.63           O  
ATOM   1372  CB  ILE A  90     -11.463  20.208  -6.663  1.00  0.63           C  
ATOM   1373  CG1 ILE A  90     -10.890  20.950  -5.450  1.00  0.63           C  
ATOM   1374  CG2 ILE A  90     -11.169  21.076  -7.866  1.00  0.63           C  
ATOM   1375  CD1 ILE A  90      -9.395  20.875  -5.360  1.00  0.63           C  
ATOM   1376  H   ILE A  90     -12.776  18.522  -5.040  1.00  0.63           H  
ATOM   1377  HA  ILE A  90     -13.480  21.007  -6.562  1.00  0.63           H  
ATOM   1378  HB  ILE A  90     -11.012  19.257  -6.766  1.00  0.63           H  
ATOM   1379 1HG1 ILE A  90     -11.191  21.988  -5.520  1.00  0.63           H  
ATOM   1380 2HG1 ILE A  90     -11.292  20.535  -4.529  1.00  0.63           H  
ATOM   1381 1HG2 ILE A  90     -10.096  21.209  -7.980  1.00  0.63           H  
ATOM   1382 2HG2 ILE A  90     -11.564  20.639  -8.725  1.00  0.63           H  
ATOM   1383 3HG2 ILE A  90     -11.639  22.049  -7.730  1.00  0.63           H  
ATOM   1384 1HD1 ILE A  90      -9.058  21.436  -4.509  1.00  0.63           H  
ATOM   1385 2HD1 ILE A  90      -9.081  19.849  -5.255  1.00  0.63           H  
ATOM   1386 3HD1 ILE A  90      -8.963  21.286  -6.251  1.00  0.63           H  
ATOM   1387  N   GLY A  91     -14.305  19.687  -8.551  1.00  0.63           N  
ATOM   1388  CA  GLY A  91     -14.849  18.831  -9.611  1.00  0.63           C  
ATOM   1389  C   GLY A  91     -15.525  19.619 -10.723  1.00  0.63           C  
ATOM   1390  O   GLY A  91     -15.461  20.850 -10.744  1.00  0.63           O  
ATOM   1391  H   GLY A  91     -14.527  20.686  -8.495  1.00  0.63           H  
ATOM   1392 1HA  GLY A  91     -14.051  18.216 -10.023  1.00  0.63           H  
ATOM   1393 2HA  GLY A  91     -15.570  18.141  -9.177  1.00  0.63           H  
ATOM   1394  N   SER A  92     -16.148  18.915 -11.660  1.00  0.64           N  
ATOM   1395  CA  SER A  92     -16.769  19.594 -12.773  1.00  0.64           C  
ATOM   1396  C   SER A  92     -17.874  20.428 -12.214  1.00  0.64           C  
ATOM   1397  O   SER A  92     -18.444  20.067 -11.186  1.00  0.64           O  
ATOM   1398  CB  SER A  92     -17.342  18.600 -13.780  1.00  0.64           C  
ATOM   1399  OG  SER A  92     -18.442  17.865 -13.248  1.00  0.64           O  
ATOM   1400  H   SER A  92     -16.166  17.911 -11.610  1.00  0.64           H  
ATOM   1401  HA  SER A  92     -16.035  20.234 -13.264  1.00  0.64           H  
ATOM   1402 1HB  SER A  92     -17.668  19.140 -14.672  1.00  0.64           H  
ATOM   1403 2HB  SER A  92     -16.562  17.907 -14.093  1.00  0.64           H  
ATOM   1404  HG  SER A  92     -18.696  17.233 -13.946  1.00  0.64           H  
ATOM   1405  N   ALA A  93     -18.240  21.480 -12.915  1.00  0.65           N  
ATOM   1406  CA  ALA A  93     -19.329  22.328 -12.477  1.00  0.65           C  
ATOM   1407  C   ALA A  93     -20.615  21.539 -12.300  1.00  0.65           C  
ATOM   1408  O   ALA A  93     -21.361  21.770 -11.351  1.00  0.65           O  
ATOM   1409  CB  ALA A  93     -19.538  23.445 -13.478  1.00  0.65           C  
ATOM   1410  H   ALA A  93     -17.686  21.737 -13.727  1.00  0.65           H  
ATOM   1411  HA  ALA A  93     -19.059  22.754 -11.517  1.00  0.65           H  
ATOM   1412 1HB  ALA A  93     -20.341  24.095 -13.133  1.00  0.65           H  
ATOM   1413 2HB  ALA A  93     -18.616  24.021 -13.584  1.00  0.65           H  
ATOM   1414 3HB  ALA A  93     -19.810  23.015 -14.447  1.00  0.65           H  
ATOM   1415  N   GLU A  94     -20.861  20.558 -13.160  1.00  0.66           N  
ATOM   1416  CA  GLU A  94     -22.084  19.791 -13.012  1.00  0.66           C  
ATOM   1417  C   GLU A  94     -22.044  18.953 -11.732  1.00  0.66           C  
ATOM   1418  O   GLU A  94     -23.030  18.914 -10.983  1.00  0.66           O  
ATOM   1419  CB  GLU A  94     -22.313  18.921 -14.242  1.00  0.66           C  
ATOM   1420  CG  GLU A  94     -22.609  19.721 -15.519  1.00  0.66           C  
ATOM   1421  CD  GLU A  94     -21.370  20.258 -16.218  1.00  0.66           C  
ATOM   1422  OE1 GLU A  94     -20.345  19.622 -16.153  1.00  0.66           O  
ATOM   1423  OE2 GLU A  94     -21.458  21.304 -16.812  1.00  0.66           O  
ATOM   1424  H   GLU A  94     -20.214  20.365 -13.910  1.00  0.66           H  
ATOM   1425  HA  GLU A  94     -22.918  20.489 -12.927  1.00  0.66           H  
ATOM   1426 1HB  GLU A  94     -21.435  18.298 -14.418  1.00  0.66           H  
ATOM   1427 2HB  GLU A  94     -23.155  18.259 -14.061  1.00  0.66           H  
ATOM   1428 1HG  GLU A  94     -23.160  19.086 -16.211  1.00  0.66           H  
ATOM   1429 2HG  GLU A  94     -23.252  20.559 -15.253  1.00  0.66           H  
ATOM   1430  N   MET A  95     -20.899  18.320 -11.436  1.00  0.67           N  
ATOM   1431  CA  MET A  95     -20.817  17.560 -10.194  1.00  0.67           C  
ATOM   1432  C   MET A  95     -20.858  18.468  -8.997  1.00  0.67           C  
ATOM   1433  O   MET A  95     -21.416  18.109  -7.966  1.00  0.67           O  
ATOM   1434  CB  MET A  95     -19.558  16.722 -10.093  1.00  0.67           C  
ATOM   1435  CG  MET A  95     -19.505  15.527 -10.959  1.00  0.67           C  
ATOM   1436  SD  MET A  95     -18.100  14.542 -10.551  1.00  0.67           S  
ATOM   1437  CE  MET A  95     -16.782  15.411 -11.337  1.00  0.67           C  
ATOM   1438  H   MET A  95     -20.088  18.368 -12.059  1.00  0.67           H  
ATOM   1439  HA  MET A  95     -21.676  16.897 -10.139  1.00  0.67           H  
ATOM   1440 1HB  MET A  95     -18.696  17.349 -10.342  1.00  0.67           H  
ATOM   1441 2HB  MET A  95     -19.430  16.390  -9.063  1.00  0.67           H  
ATOM   1442 1HG  MET A  95     -20.398  14.930 -10.811  1.00  0.67           H  
ATOM   1443 2HG  MET A  95     -19.449  15.808 -12.006  1.00  0.67           H  
ATOM   1444 1HE  MET A  95     -15.856  14.885 -11.181  1.00  0.67           H  
ATOM   1445 2HE  MET A  95     -16.975  15.485 -12.407  1.00  0.67           H  
ATOM   1446 3HE  MET A  95     -16.719  16.385 -10.902  1.00  0.67           H  
ATOM   1447  N   ALA A  96     -20.251  19.642  -9.114  1.00  0.68           N  
ATOM   1448  CA  ALA A  96     -20.219  20.566  -8.007  1.00  0.68           C  
ATOM   1449  C   ALA A  96     -21.613  21.024  -7.627  1.00  0.68           C  
ATOM   1450  O   ALA A  96     -21.980  21.037  -6.445  1.00  0.68           O  
ATOM   1451  CB  ALA A  96     -19.369  21.756  -8.367  1.00  0.68           C  
ATOM   1452  H   ALA A  96     -19.787  19.888  -9.983  1.00  0.68           H  
ATOM   1453  HA  ALA A  96     -19.788  20.047  -7.165  1.00  0.68           H  
ATOM   1454 1HB  ALA A  96     -19.324  22.447  -7.535  1.00  0.68           H  
ATOM   1455 2HB  ALA A  96     -18.373  21.404  -8.614  1.00  0.68           H  
ATOM   1456 3HB  ALA A  96     -19.807  22.257  -9.226  1.00  0.68           H  
ATOM   1457  N   ASP A  97     -22.434  21.334  -8.632  1.00  0.69           N  
ATOM   1458  CA  ASP A  97     -23.784  21.758  -8.328  1.00  0.69           C  
ATOM   1459  C   ASP A  97     -24.541  20.628  -7.654  1.00  0.69           C  
ATOM   1460  O   ASP A  97     -25.253  20.865  -6.670  1.00  0.69           O  
ATOM   1461  CB  ASP A  97     -24.525  22.197  -9.599  1.00  0.69           C  
ATOM   1462  CG  ASP A  97     -24.057  23.556 -10.165  1.00  0.69           C  
ATOM   1463  OD1 ASP A  97     -23.354  24.265  -9.479  1.00  0.69           O  
ATOM   1464  OD2 ASP A  97     -24.448  23.883 -11.266  1.00  0.69           O  
ATOM   1465  H   ASP A  97     -22.105  21.313  -9.599  1.00  0.69           H  
ATOM   1466  HA  ASP A  97     -23.735  22.601  -7.642  1.00  0.69           H  
ATOM   1467 1HB  ASP A  97     -24.366  21.439 -10.375  1.00  0.69           H  
ATOM   1468 2HB  ASP A  97     -25.593  22.244  -9.403  1.00  0.69           H  
ATOM   1469  N   TYR A  98     -24.341  19.401  -8.157  1.00  0.71           N  
ATOM   1470  CA  TYR A  98     -24.975  18.201  -7.628  1.00  0.71           C  
ATOM   1471  C   TYR A  98     -24.585  17.912  -6.183  1.00  0.71           C  
ATOM   1472  O   TYR A  98     -25.428  17.701  -5.309  1.00  0.71           O  
ATOM   1473  CB  TYR A  98     -24.608  17.005  -8.503  1.00  0.71           C  
ATOM   1474  CG  TYR A  98     -25.169  15.704  -8.025  1.00  0.71           C  
ATOM   1475  CD1 TYR A  98     -26.462  15.407  -8.299  1.00  0.71           C  
ATOM   1476  CD2 TYR A  98     -24.402  14.829  -7.288  1.00  0.71           C  
ATOM   1477  CE1 TYR A  98     -27.032  14.264  -7.824  1.00  0.71           C  
ATOM   1478  CE2 TYR A  98     -24.971  13.675  -6.814  1.00  0.71           C  
ATOM   1479  CZ  TYR A  98     -26.294  13.411  -7.073  1.00  0.71           C  
ATOM   1480  OH  TYR A  98     -26.885  12.308  -6.556  1.00  0.71           O  
ATOM   1481  H   TYR A  98     -23.734  19.295  -8.974  1.00  0.71           H  
ATOM   1482  HA  TYR A  98     -26.049  18.354  -7.667  1.00  0.71           H  
ATOM   1483 1HB  TYR A  98     -24.972  17.202  -9.493  1.00  0.71           H  
ATOM   1484 2HB  TYR A  98     -23.535  16.906  -8.566  1.00  0.71           H  
ATOM   1485  HD1 TYR A  98     -27.054  16.105  -8.886  1.00  0.71           H  
ATOM   1486  HD2 TYR A  98     -23.363  15.063  -7.067  1.00  0.71           H  
ATOM   1487  HE1 TYR A  98     -28.079  14.054  -8.028  1.00  0.71           H  
ATOM   1488  HE2 TYR A  98     -24.385  12.980  -6.216  1.00  0.71           H  
ATOM   1489  HH  TYR A  98     -26.268  11.877  -5.939  1.00  0.71           H  
ATOM   1490  N   LEU A  99     -23.289  17.891  -5.936  1.00  0.73           N  
ATOM   1491  CA  LEU A  99     -22.732  17.566  -4.641  1.00  0.73           C  
ATOM   1492  C   LEU A  99     -23.278  18.505  -3.566  1.00  0.73           C  
ATOM   1493  O   LEU A  99     -23.653  18.075  -2.465  1.00  0.73           O  
ATOM   1494  CB  LEU A  99     -21.216  17.645  -4.727  1.00  0.73           C  
ATOM   1495  CG  LEU A  99     -20.481  17.281  -3.504  1.00  0.73           C  
ATOM   1496  CD1 LEU A  99     -20.745  15.878  -3.148  1.00  0.73           C  
ATOM   1497  CD2 LEU A  99     -19.084  17.439  -3.737  1.00  0.73           C  
ATOM   1498  H   LEU A  99     -22.646  18.093  -6.692  1.00  0.73           H  
ATOM   1499  HA  LEU A  99     -23.015  16.546  -4.393  1.00  0.73           H  
ATOM   1500 1HB  LEU A  99     -20.879  16.989  -5.527  1.00  0.73           H  
ATOM   1501 2HB  LEU A  99     -20.943  18.672  -4.993  1.00  0.73           H  
ATOM   1502  HG  LEU A  99     -20.798  17.903  -2.717  1.00  0.73           H  
ATOM   1503 1HD1 LEU A  99     -20.189  15.619  -2.252  1.00  0.73           H  
ATOM   1504 2HD1 LEU A  99     -21.804  15.730  -2.978  1.00  0.73           H  
ATOM   1505 3HD1 LEU A  99     -20.411  15.258  -3.967  1.00  0.73           H  
ATOM   1506 1HD2 LEU A  99     -18.551  17.173  -2.840  1.00  0.73           H  
ATOM   1507 2HD2 LEU A  99     -18.795  16.779  -4.553  1.00  0.73           H  
ATOM   1508 3HD2 LEU A  99     -18.867  18.460  -4.007  1.00  0.73           H  
ATOM   1509  N   SER A 100     -23.352  19.796  -3.874  1.00  0.74           N  
ATOM   1510  CA  SER A 100     -23.937  20.688  -2.896  1.00  0.74           C  
ATOM   1511  C   SER A 100     -25.473  20.527  -2.816  1.00  0.74           C  
ATOM   1512  O   SER A 100     -26.036  20.358  -1.728  1.00  0.74           O  
ATOM   1513  CB  SER A 100     -23.599  22.125  -3.239  1.00  0.74           C  
ATOM   1514  OG  SER A 100     -22.221  22.356  -3.134  1.00  0.74           O  
ATOM   1515  H   SER A 100     -23.009  20.150  -4.772  1.00  0.74           H  
ATOM   1516  HA  SER A 100     -23.511  20.456  -1.924  1.00  0.74           H  
ATOM   1517 1HB  SER A 100     -23.932  22.345  -4.257  1.00  0.74           H  
ATOM   1518 2HB  SER A 100     -24.134  22.792  -2.567  1.00  0.74           H  
ATOM   1519  HG  SER A 100     -21.963  22.048  -2.232  1.00  0.74           H  
ATOM   1520  N   SER A 101     -26.150  20.486  -3.972  1.00  0.75           N  
ATOM   1521  CA  SER A 101     -27.616  20.456  -4.035  1.00  0.75           C  
ATOM   1522  C   SER A 101     -28.296  19.214  -3.464  1.00  0.75           C  
ATOM   1523  O   SER A 101     -29.344  19.316  -2.824  1.00  0.75           O  
ATOM   1524  CB  SER A 101     -28.056  20.587  -5.477  1.00  0.75           C  
ATOM   1525  OG  SER A 101     -27.689  21.825  -6.003  1.00  0.75           O  
ATOM   1526  H   SER A 101     -25.651  20.549  -4.858  1.00  0.75           H  
ATOM   1527  HA  SER A 101     -27.983  21.319  -3.481  1.00  0.75           H  
ATOM   1528 1HB  SER A 101     -27.603  19.797  -6.066  1.00  0.75           H  
ATOM   1529 2HB  SER A 101     -29.134  20.463  -5.536  1.00  0.75           H  
ATOM   1530  HG  SER A 101     -26.716  21.758  -6.143  1.00  0.75           H  
ATOM   1531  N   TYR A 102     -27.725  18.045  -3.721  1.00  0.75           N  
ATOM   1532  CA  TYR A 102     -28.313  16.783  -3.301  1.00  0.75           C  
ATOM   1533  C   TYR A 102     -27.711  16.206  -2.030  1.00  0.75           C  
ATOM   1534  O   TYR A 102     -28.339  15.373  -1.376  1.00  0.75           O  
ATOM   1535  CB  TYR A 102     -28.185  15.783  -4.443  1.00  0.75           C  
ATOM   1536  CG  TYR A 102     -29.049  16.129  -5.644  1.00  0.75           C  
ATOM   1537  CD1 TYR A 102     -28.599  17.018  -6.576  1.00  0.75           C  
ATOM   1538  CD2 TYR A 102     -30.264  15.511  -5.827  1.00  0.75           C  
ATOM   1539  CE1 TYR A 102     -29.346  17.314  -7.696  1.00  0.75           C  
ATOM   1540  CE2 TYR A 102     -31.027  15.791  -6.947  1.00  0.75           C  
ATOM   1541  CZ  TYR A 102     -30.568  16.694  -7.881  1.00  0.75           C  
ATOM   1542  OH  TYR A 102     -31.324  16.982  -8.999  1.00  0.75           O  
ATOM   1543  H   TYR A 102     -26.864  18.025  -4.259  1.00  0.75           H  
ATOM   1544  HA  TYR A 102     -29.370  16.953  -3.108  1.00  0.75           H  
ATOM   1545 1HB  TYR A 102     -27.143  15.737  -4.773  1.00  0.75           H  
ATOM   1546 2HB  TYR A 102     -28.457  14.789  -4.091  1.00  0.75           H  
ATOM   1547  HD1 TYR A 102     -27.643  17.485  -6.425  1.00  0.75           H  
ATOM   1548  HD2 TYR A 102     -30.621  14.795  -5.090  1.00  0.75           H  
ATOM   1549  HE1 TYR A 102     -28.968  18.029  -8.429  1.00  0.75           H  
ATOM   1550  HE2 TYR A 102     -31.990  15.297  -7.088  1.00  0.75           H  
ATOM   1551  HH  TYR A 102     -30.876  17.647  -9.527  1.00  0.75           H  
ATOM   1552  N   HIS A 103     -26.495  16.613  -1.683  1.00  0.73           N  
ATOM   1553  CA  HIS A 103     -25.842  16.014  -0.528  1.00  0.73           C  
ATOM   1554  C   HIS A 103     -25.493  16.982   0.608  1.00  0.73           C  
ATOM   1555  O   HIS A 103     -25.196  16.537   1.727  1.00  0.73           O  
ATOM   1556  CB  HIS A 103     -24.623  15.255  -1.000  1.00  0.73           C  
ATOM   1557  CG  HIS A 103     -24.976  14.145  -1.926  1.00  0.73           C  
ATOM   1558  ND1 HIS A 103     -25.621  12.994  -1.500  1.00  0.73           N  
ATOM   1559  CD2 HIS A 103     -24.803  14.008  -3.250  1.00  0.73           C  
ATOM   1560  CE1 HIS A 103     -25.806  12.196  -2.533  1.00  0.73           C  
ATOM   1561  NE2 HIS A 103     -25.324  12.787  -3.599  1.00  0.73           N  
ATOM   1562  H   HIS A 103     -26.015  17.314  -2.235  1.00  0.73           H  
ATOM   1563  HA  HIS A 103     -26.512  15.274  -0.094  1.00  0.73           H  
ATOM   1564 1HB  HIS A 103     -23.923  15.910  -1.485  1.00  0.73           H  
ATOM   1565 2HB  HIS A 103     -24.145  14.840  -0.163  1.00  0.73           H  
ATOM   1566  HD1 HIS A 103     -26.136  12.902  -0.640  1.00  0.73           H  
ATOM   1567  HD2 HIS A 103     -24.361  14.654  -4.006  1.00  0.73           H  
ATOM   1568  HE1 HIS A 103     -26.302  11.232  -2.409  1.00  0.73           H  
ATOM   1569  N   GLY A 104     -25.562  18.293   0.356  1.00  0.70           N  
ATOM   1570  CA  GLY A 104     -25.250  19.281   1.376  1.00  0.70           C  
ATOM   1571  C   GLY A 104     -23.769  19.592   1.589  1.00  0.70           C  
ATOM   1572  O   GLY A 104     -23.400  20.080   2.660  1.00  0.70           O  
ATOM   1573  H   GLY A 104     -25.816  18.655  -0.560  1.00  0.70           H  
ATOM   1574 1HA  GLY A 104     -25.759  20.207   1.106  1.00  0.70           H  
ATOM   1575 2HA  GLY A 104     -25.687  18.962   2.319  1.00  0.70           H  
ATOM   1576  N   VAL A 105     -22.896  19.290   0.626  1.00  0.67           N  
ATOM   1577  CA  VAL A 105     -21.497  19.625   0.892  1.00  0.67           C  
ATOM   1578  C   VAL A 105     -21.314  21.090   0.500  1.00  0.67           C  
ATOM   1579  O   VAL A 105     -21.552  21.460  -0.651  1.00  0.67           O  
ATOM   1580  CB  VAL A 105     -20.519  18.777   0.074  1.00  0.67           C  
ATOM   1581  CG1 VAL A 105     -19.086  19.179   0.391  1.00  0.67           C  
ATOM   1582  CG2 VAL A 105     -20.735  17.312   0.323  1.00  0.67           C  
ATOM   1583  H   VAL A 105     -23.196  18.879  -0.262  1.00  0.67           H  
ATOM   1584  HA  VAL A 105     -21.285  19.501   1.954  1.00  0.67           H  
ATOM   1585  HB  VAL A 105     -20.674  19.006  -0.949  1.00  0.67           H  
ATOM   1586 1HG1 VAL A 105     -18.403  18.603  -0.225  1.00  0.67           H  
ATOM   1587 2HG1 VAL A 105     -18.942  20.234   0.199  1.00  0.67           H  
ATOM   1588 3HG1 VAL A 105     -18.881  18.974   1.442  1.00  0.67           H  
ATOM   1589 1HG2 VAL A 105     -20.033  16.761  -0.284  1.00  0.67           H  
ATOM   1590 2HG2 VAL A 105     -20.562  17.086   1.373  1.00  0.67           H  
ATOM   1591 3HG2 VAL A 105     -21.757  17.036   0.053  1.00  0.67           H  
ATOM   1592  N   GLU A 106     -20.898  21.928   1.444  1.00  0.64           N  
ATOM   1593  CA  GLU A 106     -20.778  23.360   1.164  1.00  0.64           C  
ATOM   1594  C   GLU A 106     -19.484  23.763   0.451  1.00  0.64           C  
ATOM   1595  O   GLU A 106     -19.497  24.540  -0.505  1.00  0.64           O  
ATOM   1596  CB  GLU A 106     -20.896  24.145   2.474  1.00  0.64           C  
ATOM   1597  CG  GLU A 106     -22.277  24.062   3.134  1.00  0.64           C  
ATOM   1598  CD  GLU A 106     -22.361  24.815   4.448  1.00  0.64           C  
ATOM   1599  OE1 GLU A 106     -21.354  25.313   4.893  1.00  0.64           O  
ATOM   1600  OE2 GLU A 106     -23.436  24.895   4.998  1.00  0.64           O  
ATOM   1601  H   GLU A 106     -20.710  21.573   2.372  1.00  0.64           H  
ATOM   1602  HA  GLU A 106     -21.612  23.643   0.521  1.00  0.64           H  
ATOM   1603 1HB  GLU A 106     -20.161  23.775   3.187  1.00  0.64           H  
ATOM   1604 2HB  GLU A 106     -20.674  25.196   2.290  1.00  0.64           H  
ATOM   1605 1HG  GLU A 106     -23.019  24.469   2.449  1.00  0.64           H  
ATOM   1606 2HG  GLU A 106     -22.520  23.012   3.305  1.00  0.64           H  
ATOM   1607  N   ASN A 107     -18.352  23.229   0.896  1.00  0.61           N  
ATOM   1608  CA  ASN A 107     -17.071  23.653   0.331  1.00  0.61           C  
ATOM   1609  C   ASN A 107     -16.739  22.917  -0.956  1.00  0.61           C  
ATOM   1610  O   ASN A 107     -15.881  22.027  -0.978  1.00  0.61           O  
ATOM   1611  CB  ASN A 107     -15.965  23.503   1.354  1.00  0.61           C  
ATOM   1612  CG  ASN A 107     -14.659  24.131   0.918  1.00  0.61           C  
ATOM   1613  OD1 ASN A 107     -14.586  24.902  -0.061  1.00  0.61           O  
ATOM   1614  ND2 ASN A 107     -13.632  23.789   1.642  1.00  0.61           N  
ATOM   1615  H   ASN A 107     -18.375  22.563   1.651  1.00  0.61           H  
ATOM   1616  HA  ASN A 107     -17.147  24.712   0.076  1.00  0.61           H  
ATOM   1617 1HB  ASN A 107     -16.277  23.950   2.297  1.00  0.61           H  
ATOM   1618 2HB  ASN A 107     -15.786  22.439   1.542  1.00  0.61           H  
ATOM   1619 1HD2 ASN A 107     -12.713  24.092   1.409  1.00  0.61           H  
ATOM   1620 2HD2 ASN A 107     -13.762  23.173   2.421  1.00  0.61           H  
ATOM   1621  N   VAL A 108     -17.446  23.292  -2.014  1.00  0.60           N  
ATOM   1622  CA  VAL A 108     -17.297  22.637  -3.299  1.00  0.60           C  
ATOM   1623  C   VAL A 108     -16.944  23.667  -4.386  1.00  0.60           C  
ATOM   1624  O   VAL A 108     -17.609  24.697  -4.524  1.00  0.60           O  
ATOM   1625  CB  VAL A 108     -18.587  21.906  -3.665  1.00  0.60           C  
ATOM   1626  CG1 VAL A 108     -18.398  21.210  -4.934  1.00  0.60           C  
ATOM   1627  CG2 VAL A 108     -18.982  20.962  -2.573  1.00  0.60           C  
ATOM   1628  H   VAL A 108     -18.142  24.025  -1.869  1.00  0.60           H  
ATOM   1629  HA  VAL A 108     -16.492  21.912  -3.229  1.00  0.60           H  
ATOM   1630  HB  VAL A 108     -19.384  22.638  -3.808  1.00  0.60           H  
ATOM   1631 1HG1 VAL A 108     -19.324  20.722  -5.173  1.00  0.60           H  
ATOM   1632 2HG1 VAL A 108     -18.133  21.916  -5.702  1.00  0.60           H  
ATOM   1633 3HG1 VAL A 108     -17.604  20.476  -4.827  1.00  0.60           H  
ATOM   1634 1HG2 VAL A 108     -19.910  20.463  -2.845  1.00  0.60           H  
ATOM   1635 2HG2 VAL A 108     -18.206  20.230  -2.416  1.00  0.60           H  
ATOM   1636 3HG2 VAL A 108     -19.137  21.525  -1.665  1.00  0.60           H  
ATOM   1637  N   HIS A 109     -15.894  23.378  -5.149  1.00  0.61           N  
ATOM   1638  CA  HIS A 109     -15.382  24.257  -6.196  1.00  0.61           C  
ATOM   1639  C   HIS A 109     -15.612  23.714  -7.598  1.00  0.61           C  
ATOM   1640  O   HIS A 109     -14.886  22.827  -8.065  1.00  0.61           O  
ATOM   1641  CB  HIS A 109     -13.884  24.468  -5.968  1.00  0.61           C  
ATOM   1642  CG  HIS A 109     -13.628  25.148  -4.690  1.00  0.61           C  
ATOM   1643  ND1 HIS A 109     -13.139  26.434  -4.590  1.00  0.61           N  
ATOM   1644  CD2 HIS A 109     -13.863  24.735  -3.448  1.00  0.61           C  
ATOM   1645  CE1 HIS A 109     -13.063  26.766  -3.307  1.00  0.61           C  
ATOM   1646  NE2 HIS A 109     -13.503  25.746  -2.596  1.00  0.61           N  
ATOM   1647  H   HIS A 109     -15.412  22.504  -4.972  1.00  0.61           H  
ATOM   1648  HA  HIS A 109     -15.881  25.224  -6.131  1.00  0.61           H  
ATOM   1649 1HB  HIS A 109     -13.376  23.502  -5.949  1.00  0.61           H  
ATOM   1650 2HB  HIS A 109     -13.459  25.054  -6.780  1.00  0.61           H  
ATOM   1651  HD2 HIS A 109     -14.275  23.764  -3.163  1.00  0.61           H  
ATOM   1652  HE1 HIS A 109     -12.713  27.718  -2.909  1.00  0.61           H  
ATOM   1653  HE2 HIS A 109     -13.597  25.666  -1.572  1.00  0.61           H  
ATOM   1654  N   GLY A 110     -16.633  24.245  -8.266  1.00  0.62           N  
ATOM   1655  CA  GLY A 110     -16.955  23.776  -9.604  1.00  0.62           C  
ATOM   1656  C   GLY A 110     -16.034  24.411 -10.625  1.00  0.62           C  
ATOM   1657  O   GLY A 110     -15.766  25.615 -10.574  1.00  0.62           O  
ATOM   1658  H   GLY A 110     -17.190  24.970  -7.831  1.00  0.62           H  
ATOM   1659 1HA  GLY A 110     -16.855  22.694  -9.657  1.00  0.62           H  
ATOM   1660 2HA  GLY A 110     -17.987  24.026  -9.835  1.00  0.62           H  
ATOM   1661  N   MET A 111     -15.621  23.605 -11.583  1.00  0.65           N  
ATOM   1662  CA  MET A 111     -14.749  24.002 -12.669  1.00  0.65           C  
ATOM   1663  C   MET A 111     -15.264  23.542 -14.032  1.00  0.65           C  
ATOM   1664  O   MET A 111     -15.997  22.552 -14.146  1.00  0.65           O  
ATOM   1665  CB  MET A 111     -13.368  23.410 -12.395  1.00  0.65           C  
ATOM   1666  CG  MET A 111     -12.606  23.965 -11.155  1.00  0.65           C  
ATOM   1667  SD  MET A 111     -11.015  23.105 -10.841  1.00  0.65           S  
ATOM   1668  CE  MET A 111     -10.126  23.374 -12.334  1.00  0.65           C  
ATOM   1669  H   MET A 111     -15.859  22.619 -11.493  1.00  0.65           H  
ATOM   1670  HA  MET A 111     -14.689  25.090 -12.688  1.00  0.65           H  
ATOM   1671 1HB  MET A 111     -13.511  22.381 -12.209  1.00  0.65           H  
ATOM   1672 2HB  MET A 111     -12.734  23.509 -13.280  1.00  0.65           H  
ATOM   1673 1HG  MET A 111     -12.405  25.030 -11.291  1.00  0.65           H  
ATOM   1674 2HG  MET A 111     -13.226  23.852 -10.263  1.00  0.65           H  
ATOM   1675 1HE  MET A 111      -9.161  22.893 -12.275  1.00  0.65           H  
ATOM   1676 2HE  MET A 111     -10.683  22.955 -13.173  1.00  0.65           H  
ATOM   1677 3HE  MET A 111      -9.997  24.434 -12.485  1.00  0.65           H  
ATOM   1678  N   ASN A 112     -14.887  24.267 -15.073  1.00  0.67           N  
ATOM   1679  CA  ASN A 112     -15.202  23.832 -16.421  1.00  0.67           C  
ATOM   1680  C   ASN A 112     -14.028  23.005 -16.917  1.00  0.67           C  
ATOM   1681  O   ASN A 112     -12.894  23.223 -16.481  1.00  0.67           O  
ATOM   1682  CB  ASN A 112     -15.469  25.018 -17.323  1.00  0.67           C  
ATOM   1683  CG  ASN A 112     -16.712  25.778 -16.913  1.00  0.67           C  
ATOM   1684  OD1 ASN A 112     -17.739  25.182 -16.568  1.00  0.67           O  
ATOM   1685  ND2 ASN A 112     -16.634  27.084 -16.945  1.00  0.67           N  
ATOM   1686  H   ASN A 112     -14.336  25.102 -14.934  1.00  0.67           H  
ATOM   1687  HA  ASN A 112     -16.082  23.188 -16.402  1.00  0.67           H  
ATOM   1688 1HB  ASN A 112     -14.611  25.693 -17.298  1.00  0.67           H  
ATOM   1689 2HB  ASN A 112     -15.582  24.674 -18.351  1.00  0.67           H  
ATOM   1690 1HD2 ASN A 112     -17.425  27.640 -16.686  1.00  0.67           H  
ATOM   1691 2HD2 ASN A 112     -15.785  27.528 -17.232  1.00  0.67           H  
ATOM   1692  N   ILE A 113     -14.271  22.089 -17.836  1.00  0.71           N  
ATOM   1693  CA  ILE A 113     -13.169  21.294 -18.347  1.00  0.71           C  
ATOM   1694  C   ILE A 113     -12.258  22.181 -19.171  1.00  0.71           C  
ATOM   1695  O   ILE A 113     -12.723  22.975 -19.990  1.00  0.71           O  
ATOM   1696  CB  ILE A 113     -13.659  20.082 -19.147  1.00  0.71           C  
ATOM   1697  CG1 ILE A 113     -14.437  19.162 -18.223  1.00  0.71           C  
ATOM   1698  CG2 ILE A 113     -12.498  19.339 -19.712  1.00  0.71           C  
ATOM   1699  CD1 ILE A 113     -15.129  18.002 -18.922  1.00  0.71           C  
ATOM   1700  H   ILE A 113     -15.210  21.937 -18.173  1.00  0.71           H  
ATOM   1701  HA  ILE A 113     -12.593  20.912 -17.504  1.00  0.71           H  
ATOM   1702  HB  ILE A 113     -14.317  20.405 -19.954  1.00  0.71           H  
ATOM   1703 1HG1 ILE A 113     -13.755  18.780 -17.482  1.00  0.71           H  
ATOM   1704 2HG1 ILE A 113     -15.198  19.749 -17.716  1.00  0.71           H  
ATOM   1705 1HG2 ILE A 113     -12.880  18.492 -20.255  1.00  0.71           H  
ATOM   1706 2HG2 ILE A 113     -11.931  19.977 -20.384  1.00  0.71           H  
ATOM   1707 3HG2 ILE A 113     -11.859  19.004 -18.899  1.00  0.71           H  
ATOM   1708 1HD1 ILE A 113     -15.656  17.409 -18.184  1.00  0.71           H  
ATOM   1709 2HD1 ILE A 113     -15.838  18.379 -19.659  1.00  0.71           H  
ATOM   1710 3HD1 ILE A 113     -14.392  17.376 -19.423  1.00  0.71           H  
ATOM   1711  N   GLY A 114     -10.964  22.084 -18.899  1.00  0.74           N  
ATOM   1712  CA  GLY A 114      -9.930  22.884 -19.513  1.00  0.74           C  
ATOM   1713  C   GLY A 114      -9.522  24.033 -18.590  1.00  0.74           C  
ATOM   1714  O   GLY A 114      -8.458  24.643 -18.788  1.00  0.74           O  
ATOM   1715  H   GLY A 114     -10.641  21.403 -18.225  1.00  0.74           H  
ATOM   1716 1HA  GLY A 114      -9.065  22.251 -19.718  1.00  0.74           H  
ATOM   1717 2HA  GLY A 114     -10.283  23.275 -20.465  1.00  0.74           H  
ATOM   1718  N   GLY A 115     -10.334  24.302 -17.558  1.00  0.79           N  
ATOM   1719  CA  GLY A 115     -10.044  25.375 -16.623  1.00  0.79           C  
ATOM   1720  C   GLY A 115      -9.031  24.939 -15.580  1.00  0.79           C  
ATOM   1721  O   GLY A 115      -8.612  23.778 -15.558  1.00  0.79           O  
ATOM   1722  H   GLY A 115     -11.190  23.766 -17.416  1.00  0.79           H  
ATOM   1723 1HA  GLY A 115      -9.667  26.240 -17.166  1.00  0.79           H  
ATOM   1724 2HA  GLY A 115     -10.966  25.682 -16.132  1.00  0.79           H  
ATOM   1725  N   LYS A 116      -8.663  25.877 -14.704  1.00  0.86           N  
ATOM   1726  CA  LYS A 116      -7.629  25.652 -13.699  1.00  0.86           C  
ATOM   1727  C   LYS A 116      -7.881  26.481 -12.439  1.00  0.86           C  
ATOM   1728  O   LYS A 116      -8.342  27.621 -12.525  1.00  0.86           O  
ATOM   1729  CB  LYS A 116      -6.259  25.989 -14.314  1.00  0.86           C  
ATOM   1730  CG  LYS A 116      -5.009  25.666 -13.471  1.00  0.86           C  
ATOM   1731  CD  LYS A 116      -3.732  25.971 -14.284  1.00  0.86           C  
ATOM   1732  CE  LYS A 116      -2.465  25.572 -13.547  1.00  0.86           C  
ATOM   1733  NZ  LYS A 116      -1.246  25.889 -14.333  1.00  0.86           N  
ATOM   1734  H   LYS A 116      -9.085  26.790 -14.762  1.00  0.86           H  
ATOM   1735  HA  LYS A 116      -7.643  24.609 -13.424  1.00  0.86           H  
ATOM   1736 1HB  LYS A 116      -6.153  25.442 -15.253  1.00  0.86           H  
ATOM   1737 2HB  LYS A 116      -6.227  27.050 -14.554  1.00  0.86           H  
ATOM   1738 1HG  LYS A 116      -5.010  26.270 -12.563  1.00  0.86           H  
ATOM   1739 2HG  LYS A 116      -5.011  24.614 -13.183  1.00  0.86           H  
ATOM   1740 1HD  LYS A 116      -3.763  25.425 -15.230  1.00  0.86           H  
ATOM   1741 2HD  LYS A 116      -3.683  27.038 -14.500  1.00  0.86           H  
ATOM   1742 1HE  LYS A 116      -2.412  26.090 -12.592  1.00  0.86           H  
ATOM   1743 2HE  LYS A 116      -2.490  24.496 -13.366  1.00  0.86           H  
ATOM   1744 1HZ  LYS A 116      -0.418  25.567 -13.802  1.00  0.86           H  
ATOM   1745 2HZ  LYS A 116      -1.270  25.404 -15.209  1.00  0.86           H  
ATOM   1746 3HZ  LYS A 116      -1.180  26.869 -14.502  1.00  0.86           H  
ATOM   1747  N   ALA A 117      -7.575  25.911 -11.273  1.00  0.97           N  
ATOM   1748  CA  ALA A 117      -7.722  26.643 -10.012  1.00  0.97           C  
ATOM   1749  C   ALA A 117      -6.601  26.285  -9.023  1.00  0.97           C  
ATOM   1750  O   ALA A 117      -6.025  25.197  -9.058  1.00  0.97           O  
ATOM   1751  CB  ALA A 117      -9.095  26.365  -9.425  1.00  0.97           C  
ATOM   1752  H   ALA A 117      -7.235  24.948 -11.283  1.00  0.97           H  
ATOM   1753  HA  ALA A 117      -7.637  27.709 -10.220  1.00  0.97           H  
ATOM   1754 1HB  ALA A 117      -9.221  26.921  -8.500  1.00  0.97           H  
ATOM   1755 2HB  ALA A 117      -9.860  26.672 -10.139  1.00  0.97           H  
ATOM   1756 3HB  ALA A 117      -9.199  25.323  -9.238  1.00  0.97           H  
ATOM   1757  N   ASN A 118      -6.270  27.239  -8.149  1.00  1.09           N  
ATOM   1758  CA  ASN A 118      -5.154  27.098  -7.199  1.00  1.09           C  
ATOM   1759  C   ASN A 118      -5.558  26.643  -5.793  1.00  1.09           C  
ATOM   1760  O   ASN A 118      -6.428  27.257  -5.172  1.00  1.09           O  
ATOM   1761  CB  ASN A 118      -4.421  28.419  -7.115  1.00  1.09           C  
ATOM   1762  CG  ASN A 118      -3.819  28.841  -8.448  1.00  1.09           C  
ATOM   1763  OD1 ASN A 118      -3.291  28.030  -9.226  1.00  1.09           O  
ATOM   1764  ND2 ASN A 118      -3.894  30.122  -8.727  1.00  1.09           N  
ATOM   1765  H   ASN A 118      -6.796  28.102  -8.150  1.00  1.09           H  
ATOM   1766  HA  ASN A 118      -4.470  26.347  -7.588  1.00  1.09           H  
ATOM   1767 1HB  ASN A 118      -5.112  29.196  -6.776  1.00  1.09           H  
ATOM   1768 2HB  ASN A 118      -3.627  28.343  -6.376  1.00  1.09           H  
ATOM   1769 1HD2 ASN A 118      -3.515  30.470  -9.588  1.00  1.09           H  
ATOM   1770 2HD2 ASN A 118      -4.324  30.754  -8.082  1.00  1.09           H  
ATOM   1771  N   PHE A 119      -4.932  25.564  -5.297  1.00  1.19           N  
ATOM   1772  CA  PHE A 119      -5.265  25.015  -3.985  1.00  1.19           C  
ATOM   1773  C   PHE A 119      -4.075  24.697  -3.046  1.00  1.19           C  
ATOM   1774  O   PHE A 119      -3.589  23.570  -3.025  1.00  1.19           O  
ATOM   1775  CB  PHE A 119      -6.061  23.737  -4.199  1.00  1.19           C  
ATOM   1776  CG  PHE A 119      -7.341  23.937  -4.962  1.00  1.19           C  
ATOM   1777  CD1 PHE A 119      -7.380  23.692  -6.312  1.00  1.19           C  
ATOM   1778  CD2 PHE A 119      -8.496  24.394  -4.339  1.00  1.19           C  
ATOM   1779  CE1 PHE A 119      -8.532  23.872  -7.019  1.00  1.19           C  
ATOM   1780  CE2 PHE A 119      -9.660  24.584  -5.048  1.00  1.19           C  
ATOM   1781  CZ  PHE A 119      -9.680  24.317  -6.397  1.00  1.19           C  
ATOM   1782  H   PHE A 119      -4.206  25.089  -5.833  1.00  1.19           H  
ATOM   1783  HA  PHE A 119      -5.903  25.735  -3.473  1.00  1.19           H  
ATOM   1784 1HB  PHE A 119      -5.445  23.028  -4.752  1.00  1.19           H  
ATOM   1785 2HB  PHE A 119      -6.280  23.299  -3.273  1.00  1.19           H  
ATOM   1786  HD1 PHE A 119      -6.478  23.351  -6.816  1.00  1.19           H  
ATOM   1787  HD2 PHE A 119      -8.473  24.615  -3.276  1.00  1.19           H  
ATOM   1788  HE1 PHE A 119      -8.538  23.655  -8.077  1.00  1.19           H  
ATOM   1789  HE2 PHE A 119     -10.557  24.943  -4.541  1.00  1.19           H  
ATOM   1790  HZ  PHE A 119     -10.595  24.457  -6.969  1.00  1.19           H  
ATOM   1791  N   ASP A 120      -3.590  25.660  -2.259  1.00  1.24           N  
ATOM   1792  CA  ASP A 120      -2.472  25.320  -1.352  1.00  1.24           C  
ATOM   1793  C   ASP A 120      -1.257  24.667  -2.041  1.00  1.24           C  
ATOM   1794  O   ASP A 120      -0.377  25.334  -2.572  1.00  1.24           O  
ATOM   1795  CB  ASP A 120      -2.901  24.459  -0.152  1.00  1.24           C  
ATOM   1796  CG  ASP A 120      -3.794  25.166   0.878  1.00  1.24           C  
ATOM   1797  OD1 ASP A 120      -3.587  26.319   1.149  1.00  1.24           O  
ATOM   1798  OD2 ASP A 120      -4.667  24.501   1.416  1.00  1.24           O  
ATOM   1799  H   ASP A 120      -3.989  26.585  -2.278  1.00  1.24           H  
ATOM   1800  HA  ASP A 120      -2.113  26.264  -0.936  1.00  1.24           H  
ATOM   1801 1HB  ASP A 120      -3.436  23.582  -0.494  1.00  1.24           H  
ATOM   1802 2HB  ASP A 120      -2.007  24.113   0.369  1.00  1.24           H  
ATOM   1803  N   PHE A 121      -1.185  23.338  -1.860  1.00  1.20           N  
ATOM   1804  CA  PHE A 121      -0.109  22.426  -2.265  1.00  1.20           C  
ATOM   1805  C   PHE A 121       0.179  22.480  -3.755  1.00  1.20           C  
ATOM   1806  O   PHE A 121       1.281  22.164  -4.208  1.00  1.20           O  
ATOM   1807  CB  PHE A 121      -0.552  20.996  -1.908  1.00  1.20           C  
ATOM   1808  CG  PHE A 121      -1.664  20.471  -2.835  1.00  1.20           C  
ATOM   1809  CD1 PHE A 121      -1.384  19.713  -3.950  1.00  1.20           C  
ATOM   1810  CD2 PHE A 121      -2.979  20.816  -2.607  1.00  1.20           C  
ATOM   1811  CE1 PHE A 121      -2.391  19.318  -4.819  1.00  1.20           C  
ATOM   1812  CE2 PHE A 121      -3.989  20.435  -3.473  1.00  1.20           C  
ATOM   1813  CZ  PHE A 121      -3.697  19.693  -4.579  1.00  1.20           C  
ATOM   1814  H   PHE A 121      -2.023  22.928  -1.492  1.00  1.20           H  
ATOM   1815  HA  PHE A 121       0.795  22.686  -1.718  1.00  1.20           H  
ATOM   1816 1HB  PHE A 121       0.297  20.317  -1.951  1.00  1.20           H  
ATOM   1817 2HB  PHE A 121      -0.922  20.996  -0.915  1.00  1.20           H  
ATOM   1818  HD1 PHE A 121      -0.363  19.438  -4.142  1.00  1.20           H  
ATOM   1819  HD2 PHE A 121      -3.220  21.430  -1.742  1.00  1.20           H  
ATOM   1820  HE1 PHE A 121      -2.147  18.722  -5.694  1.00  1.20           H  
ATOM   1821  HE2 PHE A 121      -5.013  20.737  -3.279  1.00  1.20           H  
ATOM   1822  HZ  PHE A 121      -4.490  19.400  -5.256  1.00  1.20           H  
ATOM   1823  N   GLY A 122      -0.809  22.882  -4.523  1.00  1.10           N  
ATOM   1824  CA  GLY A 122      -0.622  22.923  -5.949  1.00  1.10           C  
ATOM   1825  C   GLY A 122      -1.845  23.408  -6.678  1.00  1.10           C  
ATOM   1826  O   GLY A 122      -2.802  23.897  -6.071  1.00  1.10           O  
ATOM   1827  H   GLY A 122      -1.700  23.137  -4.094  1.00  1.10           H  
ATOM   1828 1HA  GLY A 122       0.228  23.559  -6.188  1.00  1.10           H  
ATOM   1829 2HA  GLY A 122      -0.376  21.924  -6.294  1.00  1.10           H  
ATOM   1830  N   SER A 123      -1.793  23.295  -7.992  1.00  0.97           N  
ATOM   1831  CA  SER A 123      -2.903  23.734  -8.821  1.00  0.97           C  
ATOM   1832  C   SER A 123      -3.602  22.520  -9.399  1.00  0.97           C  
ATOM   1833  O   SER A 123      -2.982  21.469  -9.579  1.00  0.97           O  
ATOM   1834  CB  SER A 123      -2.408  24.632  -9.934  1.00  0.97           C  
ATOM   1835  OG  SER A 123      -1.809  25.802  -9.427  1.00  0.97           O  
ATOM   1836  H   SER A 123      -0.947  22.891  -8.398  1.00  0.97           H  
ATOM   1837  HA  SER A 123      -3.618  24.281  -8.211  1.00  0.97           H  
ATOM   1838 1HB  SER A 123      -1.691  24.090 -10.541  1.00  0.97           H  
ATOM   1839 2HB  SER A 123      -3.247  24.902 -10.579  1.00  0.97           H  
ATOM   1840  HG  SER A 123      -2.523  26.447  -9.266  1.00  0.97           H  
ATOM   1841  N   VAL A 124      -4.884  22.672  -9.705  1.00  0.86           N  
ATOM   1842  CA  VAL A 124      -5.665  21.611 -10.327  1.00  0.86           C  
ATOM   1843  C   VAL A 124      -6.201  22.061 -11.678  1.00  0.86           C  
ATOM   1844  O   VAL A 124      -6.779  23.140 -11.804  1.00  0.86           O  
ATOM   1845  CB  VAL A 124      -6.841  21.182  -9.410  1.00  0.86           C  
ATOM   1846  CG1 VAL A 124      -7.683  20.116 -10.084  1.00  0.86           C  
ATOM   1847  CG2 VAL A 124      -6.301  20.635  -8.125  1.00  0.86           C  
ATOM   1848  H   VAL A 124      -5.327  23.565  -9.500  1.00  0.86           H  
ATOM   1849  HA  VAL A 124      -5.022  20.744 -10.482  1.00  0.86           H  
ATOM   1850  HB  VAL A 124      -7.476  22.035  -9.217  1.00  0.86           H  
ATOM   1851 1HG1 VAL A 124      -8.505  19.829  -9.428  1.00  0.86           H  
ATOM   1852 2HG1 VAL A 124      -8.085  20.512 -11.016  1.00  0.86           H  
ATOM   1853 3HG1 VAL A 124      -7.065  19.240 -10.298  1.00  0.86           H  
ATOM   1854 1HG2 VAL A 124      -7.116  20.325  -7.482  1.00  0.86           H  
ATOM   1855 2HG2 VAL A 124      -5.692  19.798  -8.369  1.00  0.86           H  
ATOM   1856 3HG2 VAL A 124      -5.706  21.382  -7.618  1.00  0.86           H  
ATOM   1857  N   LYS A 125      -5.999  21.232 -12.695  1.00  0.79           N  
ATOM   1858  CA  LYS A 125      -6.501  21.495 -14.039  1.00  0.79           C  
ATOM   1859  C   LYS A 125      -7.330  20.322 -14.514  1.00  0.79           C  
ATOM   1860  O   LYS A 125      -6.966  19.157 -14.320  1.00  0.79           O  
ATOM   1861  CB  LYS A 125      -5.382  21.744 -15.051  1.00  0.79           C  
ATOM   1862  CG  LYS A 125      -5.915  22.065 -16.482  1.00  0.79           C  
ATOM   1863  CD  LYS A 125      -4.832  22.321 -17.443  1.00  0.79           C  
ATOM   1864  CE  LYS A 125      -5.385  22.609 -18.842  1.00  0.79           C  
ATOM   1865  NZ  LYS A 125      -6.012  23.970 -18.944  1.00  0.79           N  
ATOM   1866  H   LYS A 125      -5.464  20.383 -12.533  1.00  0.79           H  
ATOM   1867  HA  LYS A 125      -7.150  22.368 -14.015  1.00  0.79           H  
ATOM   1868 1HB  LYS A 125      -4.775  22.587 -14.727  1.00  0.79           H  
ATOM   1869 2HB  LYS A 125      -4.741  20.893 -15.104  1.00  0.79           H  
ATOM   1870 1HG  LYS A 125      -6.505  21.236 -16.861  1.00  0.79           H  
ATOM   1871 2HG  LYS A 125      -6.544  22.944 -16.453  1.00  0.79           H  
ATOM   1872 1HD  LYS A 125      -4.225  23.162 -17.109  1.00  0.79           H  
ATOM   1873 2HD  LYS A 125      -4.210  21.428 -17.489  1.00  0.79           H  
ATOM   1874 1HE  LYS A 125      -4.577  22.532 -19.568  1.00  0.79           H  
ATOM   1875 2HE  LYS A 125      -6.145  21.863 -19.076  1.00  0.79           H  
ATOM   1876 1HZ  LYS A 125      -6.379  24.118 -19.870  1.00  0.79           H  
ATOM   1877 2HZ  LYS A 125      -6.799  24.066 -18.280  1.00  0.79           H  
ATOM   1878 3HZ  LYS A 125      -5.329  24.674 -18.741  1.00  0.79           H  
ATOM   1879  N   PHE A 126      -8.477  20.621 -15.090  1.00  0.76           N  
ATOM   1880  CA  PHE A 126      -9.329  19.547 -15.582  1.00  0.76           C  
ATOM   1881  C   PHE A 126      -9.173  19.368 -17.072  1.00  0.76           C  
ATOM   1882  O   PHE A 126      -9.227  20.335 -17.828  1.00  0.76           O  
ATOM   1883  CB  PHE A 126     -10.758  19.824 -15.191  1.00  0.76           C  
ATOM   1884  CG  PHE A 126     -10.962  19.651 -13.721  1.00  0.76           C  
ATOM   1885  CD1 PHE A 126     -10.083  18.896 -12.982  1.00  0.76           C  
ATOM   1886  CD2 PHE A 126     -12.019  20.203 -13.082  1.00  0.76           C  
ATOM   1887  CE1 PHE A 126     -10.272  18.710 -11.667  1.00  0.76           C  
ATOM   1888  CE2 PHE A 126     -12.193  19.988 -11.741  1.00  0.76           C  
ATOM   1889  CZ  PHE A 126     -11.311  19.228 -11.055  1.00  0.76           C  
ATOM   1890  H   PHE A 126      -8.720  21.609 -15.224  1.00  0.76           H  
ATOM   1891  HA  PHE A 126      -9.024  18.612 -15.111  1.00  0.76           H  
ATOM   1892 1HB  PHE A 126     -11.025  20.849 -15.454  1.00  0.76           H  
ATOM   1893 2HB  PHE A 126     -11.418  19.161 -15.733  1.00  0.76           H  
ATOM   1894  HD1 PHE A 126      -9.235  18.426 -13.477  1.00  0.76           H  
ATOM   1895  HD2 PHE A 126     -12.732  20.796 -13.654  1.00  0.76           H  
ATOM   1896  HE1 PHE A 126      -9.583  18.131 -11.099  1.00  0.76           H  
ATOM   1897  HE2 PHE A 126     -13.035  20.419 -11.226  1.00  0.76           H  
ATOM   1898  HZ  PHE A 126     -11.454  19.031 -10.000  1.00  0.76           H  
ATOM   1899  N   VAL A 127      -9.005  18.133 -17.511  1.00  0.77           N  
ATOM   1900  CA  VAL A 127      -8.805  17.903 -18.935  1.00  0.77           C  
ATOM   1901  C   VAL A 127      -9.845  16.935 -19.480  1.00  0.77           C  
ATOM   1902  O   VAL A 127     -10.224  15.994 -18.813  1.00  0.77           O  
ATOM   1903  CB  VAL A 127      -7.382  17.391 -19.115  1.00  0.77           C  
ATOM   1904  CG1 VAL A 127      -6.357  18.468 -18.678  1.00  0.77           C  
ATOM   1905  CG2 VAL A 127      -7.207  16.177 -18.251  1.00  0.77           C  
ATOM   1906  H   VAL A 127      -8.982  17.355 -16.844  1.00  0.77           H  
ATOM   1907  HA  VAL A 127      -8.906  18.846 -19.467  1.00  0.77           H  
ATOM   1908  HB  VAL A 127      -7.214  17.166 -20.151  1.00  0.77           H  
ATOM   1909 1HG1 VAL A 127      -5.353  18.087 -18.810  1.00  0.77           H  
ATOM   1910 2HG1 VAL A 127      -6.491  19.354 -19.288  1.00  0.77           H  
ATOM   1911 3HG1 VAL A 127      -6.498  18.722 -17.632  1.00  0.77           H  
ATOM   1912 1HG2 VAL A 127      -6.215  15.805 -18.340  1.00  0.77           H  
ATOM   1913 2HG2 VAL A 127      -7.382  16.458 -17.226  1.00  0.77           H  
ATOM   1914 3HG2 VAL A 127      -7.912  15.414 -18.553  1.00  0.77           H  
ATOM   1915  N   GLN A 128     -10.275  17.106 -20.713  1.00  0.79           N  
ATOM   1916  CA  GLN A 128     -11.354  16.244 -21.217  1.00  0.79           C  
ATOM   1917  C   GLN A 128     -11.018  14.759 -21.302  1.00  0.79           C  
ATOM   1918  O   GLN A 128      -9.998  14.393 -21.872  1.00  0.79           O  
ATOM   1919  CB  GLN A 128     -11.806  16.730 -22.598  1.00  0.79           C  
ATOM   1920  CG  GLN A 128     -12.986  15.955 -23.154  1.00  0.79           C  
ATOM   1921  CD  GLN A 128     -14.254  16.248 -22.362  1.00  0.79           C  
ATOM   1922  OE1 GLN A 128     -14.650  17.419 -22.229  1.00  0.79           O  
ATOM   1923  NE2 GLN A 128     -14.870  15.214 -21.815  1.00  0.79           N  
ATOM   1924  H   GLN A 128      -9.914  17.861 -21.278  1.00  0.79           H  
ATOM   1925  HA  GLN A 128     -12.198  16.328 -20.533  1.00  0.79           H  
ATOM   1926 1HB  GLN A 128     -12.085  17.781 -22.550  1.00  0.79           H  
ATOM   1927 2HB  GLN A 128     -10.981  16.639 -23.305  1.00  0.79           H  
ATOM   1928 1HG  GLN A 128     -13.149  16.257 -24.189  1.00  0.79           H  
ATOM   1929 2HG  GLN A 128     -12.782  14.887 -23.111  1.00  0.79           H  
ATOM   1930 1HE2 GLN A 128     -15.677  15.353 -21.253  1.00  0.79           H  
ATOM   1931 2HE2 GLN A 128     -14.496  14.261 -21.930  1.00  0.79           H  
ATOM   1932  N   ALA A 129     -11.889  13.908 -20.734  1.00  0.80           N  
ATOM   1933  CA  ALA A 129     -11.755  12.451 -20.814  1.00  0.80           C  
ATOM   1934  C   ALA A 129     -12.801  11.882 -21.793  1.00  0.80           C  
ATOM   1935  O   ALA A 129     -13.809  12.535 -22.099  1.00  0.80           O  
ATOM   1936  CB  ALA A 129     -11.889  11.813 -19.445  1.00  0.80           C  
ATOM   1937  H   ALA A 129     -12.694  14.278 -20.222  1.00  0.80           H  
ATOM   1938  HA  ALA A 129     -10.771  12.218 -21.208  1.00  0.80           H  
ATOM   1939 1HB  ALA A 129     -11.777  10.744 -19.530  1.00  0.80           H  
ATOM   1940 2HB  ALA A 129     -11.124  12.197 -18.780  1.00  0.80           H  
ATOM   1941 3HB  ALA A 129     -12.845  12.038 -19.046  1.00  0.80           H  
ATOM   1942  N   PHE A 130     -12.558  10.672 -22.302  1.00  0.80           N  
ATOM   1943  CA  PHE A 130     -13.470   9.997 -23.226  1.00  0.80           C  
ATOM   1944  C   PHE A 130     -14.374   8.970 -22.521  1.00  0.80           C  
ATOM   1945  O   PHE A 130     -14.075   7.770 -22.501  1.00  0.80           O  
ATOM   1946  CB  PHE A 130     -12.643   9.341 -24.336  1.00  0.80           C  
ATOM   1947  CG  PHE A 130     -13.416   8.780 -25.458  1.00  0.80           C  
ATOM   1948  CD1 PHE A 130     -14.774   9.039 -25.584  1.00  0.80           C  
ATOM   1949  CD2 PHE A 130     -12.792   7.996 -26.413  1.00  0.80           C  
ATOM   1950  CE1 PHE A 130     -15.494   8.516 -26.640  1.00  0.80           C  
ATOM   1951  CE2 PHE A 130     -13.505   7.475 -27.468  1.00  0.80           C  
ATOM   1952  CZ  PHE A 130     -14.861   7.733 -27.580  1.00  0.80           C  
ATOM   1953  H   PHE A 130     -11.725  10.162 -22.027  1.00  0.80           H  
ATOM   1954  HA  PHE A 130     -14.112  10.755 -23.685  1.00  0.80           H  
ATOM   1955 1HB  PHE A 130     -11.964  10.079 -24.744  1.00  0.80           H  
ATOM   1956 2HB  PHE A 130     -12.028   8.557 -23.918  1.00  0.80           H  
ATOM   1957  HD1 PHE A 130     -15.270   9.662 -24.838  1.00  0.80           H  
ATOM   1958  HD2 PHE A 130     -11.722   7.795 -26.323  1.00  0.80           H  
ATOM   1959  HE1 PHE A 130     -16.562   8.723 -26.726  1.00  0.80           H  
ATOM   1960  HE2 PHE A 130     -13.005   6.863 -28.216  1.00  0.80           H  
ATOM   1961  HZ  PHE A 130     -15.427   7.324 -28.414  1.00  0.80           H  
ATOM   1962  N   HIS A 131     -15.463   9.463 -21.906  1.00  0.79           N  
ATOM   1963  CA  HIS A 131     -16.362   8.650 -21.062  1.00  0.79           C  
ATOM   1964  C   HIS A 131     -17.646   9.456 -20.744  1.00  0.79           C  
ATOM   1965  O   HIS A 131     -17.640  10.670 -20.891  1.00  0.79           O  
ATOM   1966  CB  HIS A 131     -15.594   8.200 -19.786  1.00  0.79           C  
ATOM   1967  CG  HIS A 131     -16.200   7.086 -18.953  1.00  0.79           C  
ATOM   1968  ND1 HIS A 131     -17.209   7.285 -18.038  1.00  0.79           N  
ATOM   1969  CD2 HIS A 131     -15.898   5.766 -18.900  1.00  0.79           C  
ATOM   1970  CE1 HIS A 131     -17.504   6.135 -17.457  1.00  0.79           C  
ATOM   1971  NE2 HIS A 131     -16.724   5.195 -17.958  1.00  0.79           N  
ATOM   1972  H   HIS A 131     -15.644  10.457 -21.996  1.00  0.79           H  
ATOM   1973  HA  HIS A 131     -16.662   7.756 -21.601  1.00  0.79           H  
ATOM   1974 1HB  HIS A 131     -14.634   7.829 -20.082  1.00  0.79           H  
ATOM   1975 2HB  HIS A 131     -15.391   9.040 -19.150  1.00  0.79           H  
ATOM   1976  HD1 HIS A 131     -17.832   8.090 -17.984  1.00  0.79           H  
ATOM   1977  HD2 HIS A 131     -15.167   5.149 -19.428  1.00  0.79           H  
ATOM   1978  HE1 HIS A 131     -18.282   6.094 -16.694  1.00  0.79           H  
ATOM   1979  N   SER A 132     -18.765   8.813 -20.386  1.00  0.79           N  
ATOM   1980  CA  SER A 132     -19.968   9.554 -19.903  1.00  0.79           C  
ATOM   1981  C   SER A 132     -19.910   9.883 -18.387  1.00  0.79           C  
ATOM   1982  O   SER A 132     -19.096   9.309 -17.665  1.00  0.79           O  
ATOM   1983  CB  SER A 132     -21.231   8.763 -20.190  1.00  0.79           C  
ATOM   1984  OG  SER A 132     -21.276   7.580 -19.435  1.00  0.79           O  
ATOM   1985  H   SER A 132     -18.760   7.803 -20.365  1.00  0.79           H  
ATOM   1986  HA  SER A 132     -20.029  10.501 -20.450  1.00  0.79           H  
ATOM   1987 1HB  SER A 132     -22.094   9.383 -19.940  1.00  0.79           H  
ATOM   1988 2HB  SER A 132     -21.295   8.525 -21.249  1.00  0.79           H  
ATOM   1989  HG  SER A 132     -22.159   7.217 -19.559  1.00  0.79           H  
ATOM   1990  N   SER A 133     -20.810  10.763 -17.891  1.00  0.82           N  
ATOM   1991  CA  SER A 133     -20.883  11.101 -16.449  1.00  0.82           C  
ATOM   1992  C   SER A 133     -22.307  11.271 -15.914  1.00  0.82           C  
ATOM   1993  O   SER A 133     -23.053  12.138 -16.372  1.00  0.82           O  
ATOM   1994  CB  SER A 133     -20.157  12.417 -16.152  1.00  0.82           C  
ATOM   1995  OG  SER A 133     -20.295  12.824 -14.802  1.00  0.82           O  
ATOM   1996  H   SER A 133     -21.452  11.217 -18.525  1.00  0.82           H  
ATOM   1997  HA  SER A 133     -20.403  10.294 -15.892  1.00  0.82           H  
ATOM   1998 1HB  SER A 133     -19.127  12.338 -16.371  1.00  0.82           H  
ATOM   1999 2HB  SER A 133     -20.560  13.174 -16.783  1.00  0.82           H  
ATOM   2000  HG  SER A 133     -20.439  13.818 -14.842  1.00  0.82           H  
ATOM   2001  N   SER A 134     -22.659  10.446 -14.931  1.00  0.89           N  
ATOM   2002  CA  SER A 134     -23.954  10.503 -14.255  1.00  0.89           C  
ATOM   2003  C   SER A 134     -23.851   9.800 -12.911  1.00  0.89           C  
ATOM   2004  O   SER A 134     -23.012   8.919 -12.755  1.00  0.89           O  
ATOM   2005  CB  SER A 134     -25.033   9.838 -15.091  1.00  0.89           C  
ATOM   2006  OG  SER A 134     -24.806   8.458 -15.191  1.00  0.89           O  
ATOM   2007  H   SER A 134     -21.991   9.754 -14.628  1.00  0.89           H  
ATOM   2008  HA  SER A 134     -24.209  11.543 -14.079  1.00  0.89           H  
ATOM   2009 1HB  SER A 134     -26.004  10.015 -14.630  1.00  0.89           H  
ATOM   2010 2HB  SER A 134     -25.058  10.283 -16.082  1.00  0.89           H  
ATOM   2011  HG  SER A 134     -24.844   8.119 -14.288  1.00  0.89           H  
ATOM   2012  N   PHE A 135     -24.768  10.091 -11.994  1.00  1.00           N  
ATOM   2013  CA  PHE A 135     -24.789   9.437 -10.671  1.00  1.00           C  
ATOM   2014  C   PHE A 135     -26.181   8.909 -10.399  1.00  1.00           C  
ATOM   2015  O   PHE A 135     -27.155   9.586 -10.704  1.00  1.00           O  
ATOM   2016  CB  PHE A 135     -24.434  10.426  -9.551  1.00  1.00           C  
ATOM   2017  CG  PHE A 135     -24.361   9.842  -8.149  1.00  1.00           C  
ATOM   2018  CD1 PHE A 135     -23.206   9.260  -7.651  1.00  1.00           C  
ATOM   2019  CD2 PHE A 135     -25.459   9.857  -7.345  1.00  1.00           C  
ATOM   2020  CE1 PHE A 135     -23.171   8.744  -6.380  1.00  1.00           C  
ATOM   2021  CE2 PHE A 135     -25.427   9.339  -6.070  1.00  1.00           C  
ATOM   2022  CZ  PHE A 135     -24.276   8.785  -5.587  1.00  1.00           C  
ATOM   2023  H   PHE A 135     -25.431  10.832 -12.223  1.00  1.00           H  
ATOM   2024  HA  PHE A 135     -24.081   8.606 -10.666  1.00  1.00           H  
ATOM   2025 1HB  PHE A 135     -23.474  10.871  -9.759  1.00  1.00           H  
ATOM   2026 2HB  PHE A 135     -25.168  11.230  -9.536  1.00  1.00           H  
ATOM   2027  HD1 PHE A 135     -22.321   9.223  -8.260  1.00  1.00           H  
ATOM   2028  HD2 PHE A 135     -26.382  10.285  -7.733  1.00  1.00           H  
ATOM   2029  HE1 PHE A 135     -22.255   8.305  -6.001  1.00  1.00           H  
ATOM   2030  HE2 PHE A 135     -26.328   9.366  -5.452  1.00  1.00           H  
ATOM   2031  HZ  PHE A 135     -24.248   8.374  -4.577  1.00  1.00           H  
ATOM   2032  N   THR A 136     -26.307   7.684  -9.902  1.00  1.12           N  
ATOM   2033  CA  THR A 136     -27.650   7.178  -9.643  1.00  1.12           C  
ATOM   2034  C   THR A 136     -28.152   7.658  -8.291  1.00  1.12           C  
ATOM   2035  O   THR A 136     -27.522   7.425  -7.261  1.00  1.12           O  
ATOM   2036  CB  THR A 136     -27.703   5.649  -9.740  1.00  1.12           C  
ATOM   2037  OG1 THR A 136     -27.269   5.241 -11.050  1.00  1.12           O  
ATOM   2038  CG2 THR A 136     -29.137   5.191  -9.551  1.00  1.12           C  
ATOM   2039  H   THR A 136     -25.489   7.135  -9.674  1.00  1.12           H  
ATOM   2040  HA  THR A 136     -28.331   7.570 -10.368  1.00  1.12           H  
ATOM   2041  HB  THR A 136     -27.061   5.199  -8.984  1.00  1.12           H  
ATOM   2042  HG1 THR A 136     -27.430   4.299 -11.160  1.00  1.12           H  
ATOM   2043 1HG2 THR A 136     -29.193   4.109  -9.635  1.00  1.12           H  
ATOM   2044 2HG2 THR A 136     -29.491   5.495  -8.569  1.00  1.12           H  
ATOM   2045 3HG2 THR A 136     -29.763   5.646 -10.318  1.00  1.12           H  
ATOM   2046  N   HIS A 137     -29.306   8.315  -8.310  1.00  1.23           N  
ATOM   2047  CA  HIS A 137     -29.922   8.906  -7.135  1.00  1.23           C  
ATOM   2048  C   HIS A 137     -30.459   7.844  -6.191  1.00  1.23           C  
ATOM   2049  O   HIS A 137     -30.582   6.674  -6.555  1.00  1.23           O  
ATOM   2050  CB  HIS A 137     -31.033   9.866  -7.587  1.00  1.23           C  
ATOM   2051  CG  HIS A 137     -31.649  10.726  -6.513  1.00  1.23           C  
ATOM   2052  ND1 HIS A 137     -32.643  10.279  -5.659  1.00  1.23           N  
ATOM   2053  CD2 HIS A 137     -31.396  12.005  -6.156  1.00  1.23           C  
ATOM   2054  CE1 HIS A 137     -32.972  11.248  -4.824  1.00  1.23           C  
ATOM   2055  NE2 HIS A 137     -32.236  12.306  -5.102  1.00  1.23           N  
ATOM   2056  H   HIS A 137     -29.783   8.455  -9.200  1.00  1.23           H  
ATOM   2057  HA  HIS A 137     -29.178   9.484  -6.591  1.00  1.23           H  
ATOM   2058 1HB  HIS A 137     -30.634  10.529  -8.344  1.00  1.23           H  
ATOM   2059 2HB  HIS A 137     -31.814   9.296  -8.062  1.00  1.23           H  
ATOM   2060  HD2 HIS A 137     -30.660  12.666  -6.618  1.00  1.23           H  
ATOM   2061  HE1 HIS A 137     -33.728  11.184  -4.037  1.00  1.23           H  
ATOM   2062  HE2 HIS A 137     -32.286  13.190  -4.613  1.00  1.23           H  
ATOM   2063  N   GLU A 138     -30.804   8.255  -4.977  1.00  1.28           N  
ATOM   2064  CA  GLU A 138     -31.340   7.354  -3.962  1.00  1.28           C  
ATOM   2065  C   GLU A 138     -32.636   6.693  -4.444  1.00  1.28           C  
ATOM   2066  O   GLU A 138     -32.941   5.560  -4.073  1.00  1.28           O  
ATOM   2067  CB  GLU A 138     -31.577   8.122  -2.656  1.00  1.28           C  
ATOM   2068  CG  GLU A 138     -30.283   8.583  -1.964  1.00  1.28           C  
ATOM   2069  CD  GLU A 138     -30.511   9.386  -0.692  1.00  1.28           C  
ATOM   2070  OE1 GLU A 138     -31.641   9.687  -0.387  1.00  1.28           O  
ATOM   2071  OE2 GLU A 138     -29.542   9.702  -0.037  1.00  1.28           O  
ATOM   2072  H   GLU A 138     -30.699   9.234  -4.749  1.00  1.28           H  
ATOM   2073  HA  GLU A 138     -30.606   6.570  -3.777  1.00  1.28           H  
ATOM   2074 1HB  GLU A 138     -32.186   9.002  -2.858  1.00  1.28           H  
ATOM   2075 2HB  GLU A 138     -32.130   7.493  -1.961  1.00  1.28           H  
ATOM   2076 1HG  GLU A 138     -29.688   7.704  -1.718  1.00  1.28           H  
ATOM   2077 2HG  GLU A 138     -29.712   9.186  -2.669  1.00  1.28           H  
ATOM   2078  N   ASN A 139     -33.380   7.391  -5.307  1.00  1.26           N  
ATOM   2079  CA  ASN A 139     -34.631   6.871  -5.855  1.00  1.26           C  
ATOM   2080  C   ASN A 139     -34.419   5.982  -7.095  1.00  1.26           C  
ATOM   2081  O   ASN A 139     -35.384   5.596  -7.756  1.00  1.26           O  
ATOM   2082  CB  ASN A 139     -35.578   8.011  -6.176  1.00  1.26           C  
ATOM   2083  CG  ASN A 139     -35.119   8.905  -7.315  1.00  1.26           C  
ATOM   2084  OD1 ASN A 139     -34.183   8.627  -8.081  1.00  1.26           O  
ATOM   2085  ND2 ASN A 139     -35.793  10.028  -7.433  1.00  1.26           N  
ATOM   2086  H   ASN A 139     -33.077   8.333  -5.550  1.00  1.26           H  
ATOM   2087  HA  ASN A 139     -35.099   6.246  -5.094  1.00  1.26           H  
ATOM   2088 1HB  ASN A 139     -36.558   7.607  -6.422  1.00  1.26           H  
ATOM   2089 2HB  ASN A 139     -35.696   8.630  -5.284  1.00  1.26           H  
ATOM   2090 1HD2 ASN A 139     -35.554  10.680  -8.151  1.00  1.26           H  
ATOM   2091 2HD2 ASN A 139     -36.540  10.234  -6.799  1.00  1.26           H  
ATOM   2092  N   GLY A 140     -33.161   5.654  -7.411  1.00  1.18           N  
ATOM   2093  CA  GLY A 140     -32.819   4.782  -8.527  1.00  1.18           C  
ATOM   2094  C   GLY A 140     -32.686   5.464  -9.888  1.00  1.18           C  
ATOM   2095  O   GLY A 140     -32.371   4.797 -10.876  1.00  1.18           O  
ATOM   2096  H   GLY A 140     -32.387   6.014  -6.856  1.00  1.18           H  
ATOM   2097 1HA  GLY A 140     -31.880   4.283  -8.293  1.00  1.18           H  
ATOM   2098 2HA  GLY A 140     -33.570   3.996  -8.598  1.00  1.18           H  
ATOM   2099  N   ILE A 141     -32.886   6.777  -9.955  1.00  1.07           N  
ATOM   2100  CA  ILE A 141     -32.801   7.467 -11.238  1.00  1.07           C  
ATOM   2101  C   ILE A 141     -31.454   8.182 -11.455  1.00  1.07           C  
ATOM   2102  O   ILE A 141     -31.018   8.927 -10.581  1.00  1.07           O  
ATOM   2103  CB  ILE A 141     -33.928   8.496 -11.353  1.00  1.07           C  
ATOM   2104  CG1 ILE A 141     -35.273   7.774 -11.260  1.00  1.07           C  
ATOM   2105  CG2 ILE A 141     -33.814   9.258 -12.657  1.00  1.07           C  
ATOM   2106  CD1 ILE A 141     -36.442   8.700 -11.093  1.00  1.07           C  
ATOM   2107  H   ILE A 141     -33.169   7.294  -9.120  1.00  1.07           H  
ATOM   2108  HA  ILE A 141     -32.983   6.736 -12.006  1.00  1.07           H  
ATOM   2109  HB  ILE A 141     -33.863   9.196 -10.527  1.00  1.07           H  
ATOM   2110 1HG1 ILE A 141     -35.418   7.184 -12.162  1.00  1.07           H  
ATOM   2111 2HG1 ILE A 141     -35.254   7.097 -10.401  1.00  1.07           H  
ATOM   2112 1HG2 ILE A 141     -34.618   9.987 -12.726  1.00  1.07           H  
ATOM   2113 2HG2 ILE A 141     -32.859   9.774 -12.694  1.00  1.07           H  
ATOM   2114 3HG2 ILE A 141     -33.880   8.566 -13.493  1.00  1.07           H  
ATOM   2115 1HD1 ILE A 141     -37.362   8.117 -11.029  1.00  1.07           H  
ATOM   2116 2HD1 ILE A 141     -36.318   9.277 -10.181  1.00  1.07           H  
ATOM   2117 3HD1 ILE A 141     -36.498   9.372 -11.945  1.00  1.07           H  
ATOM   2118  N   PRO A 142     -30.730   7.916 -12.560  1.00  0.97           N  
ATOM   2119  CA  PRO A 142     -29.497   8.590 -12.943  1.00  0.97           C  
ATOM   2120  C   PRO A 142     -29.666  10.097 -13.071  1.00  0.97           C  
ATOM   2121  O   PRO A 142     -30.643  10.573 -13.647  1.00  0.97           O  
ATOM   2122  CB  PRO A 142     -29.187   7.965 -14.307  1.00  0.97           C  
ATOM   2123  CG  PRO A 142     -29.829   6.599 -14.251  1.00  0.97           C  
ATOM   2124  CD  PRO A 142     -31.097   6.795 -13.454  1.00  0.97           C  
ATOM   2125  HA  PRO A 142     -28.698   8.354 -12.252  1.00  0.97           H  
ATOM   2126 1HB  PRO A 142     -29.582   8.599 -15.115  1.00  0.97           H  
ATOM   2127 2HB  PRO A 142     -28.095   7.915 -14.447  1.00  0.97           H  
ATOM   2128 1HG  PRO A 142     -30.017   6.224 -15.271  1.00  0.97           H  
ATOM   2129 2HG  PRO A 142     -29.141   5.884 -13.773  1.00  0.97           H  
ATOM   2130 1HD  PRO A 142     -31.947   7.058 -14.104  1.00  0.97           H  
ATOM   2131 2HD  PRO A 142     -31.261   5.864 -12.884  1.00  0.97           H  
ATOM   2132  N   VAL A 143     -28.674  10.830 -12.599  1.00  0.89           N  
ATOM   2133  CA  VAL A 143     -28.640  12.276 -12.692  1.00  0.89           C  
ATOM   2134  C   VAL A 143     -27.493  12.653 -13.602  1.00  0.89           C  
ATOM   2135  O   VAL A 143     -26.353  12.293 -13.331  1.00  0.89           O  
ATOM   2136  CB  VAL A 143     -28.432  12.896 -11.296  1.00  0.89           C  
ATOM   2137  CG1 VAL A 143     -28.385  14.422 -11.406  1.00  0.89           C  
ATOM   2138  CG2 VAL A 143     -29.554  12.415 -10.369  1.00  0.89           C  
ATOM   2139  H   VAL A 143     -27.932  10.363 -12.101  1.00  0.89           H  
ATOM   2140  HA  VAL A 143     -29.574  12.639 -13.115  1.00  0.89           H  
ATOM   2141  HB  VAL A 143     -27.471  12.568 -10.891  1.00  0.89           H  
ATOM   2142 1HG1 VAL A 143     -28.235  14.850 -10.434  1.00  0.89           H  
ATOM   2143 2HG1 VAL A 143     -27.566  14.719 -12.067  1.00  0.89           H  
ATOM   2144 3HG1 VAL A 143     -29.327  14.783 -11.813  1.00  0.89           H  
ATOM   2145 1HG2 VAL A 143     -29.420  12.825  -9.374  1.00  0.89           H  
ATOM   2146 2HG2 VAL A 143     -30.516  12.734 -10.764  1.00  0.89           H  
ATOM   2147 3HG2 VAL A 143     -29.526  11.324 -10.315  1.00  0.89           H  
ATOM   2148  N   TYR A 144     -27.782  13.295 -14.728  1.00  0.84           N  
ATOM   2149  CA  TYR A 144     -26.709  13.638 -15.664  1.00  0.84           C  
ATOM   2150  C   TYR A 144     -25.740  14.616 -15.026  1.00  0.84           C  
ATOM   2151  O   TYR A 144     -26.168  15.642 -14.496  1.00  0.84           O  
ATOM   2152  CB  TYR A 144     -27.282  14.206 -16.960  1.00  0.84           C  
ATOM   2153  CG  TYR A 144     -26.222  14.566 -17.983  1.00  0.84           C  
ATOM   2154  CD1 TYR A 144     -25.344  13.595 -18.439  1.00  0.84           C  
ATOM   2155  CD2 TYR A 144     -26.145  15.860 -18.482  1.00  0.84           C  
ATOM   2156  CE1 TYR A 144     -24.391  13.913 -19.382  1.00  0.84           C  
ATOM   2157  CE2 TYR A 144     -25.193  16.176 -19.431  1.00  0.84           C  
ATOM   2158  CZ  TYR A 144     -24.319  15.206 -19.882  1.00  0.84           C  
ATOM   2159  OH  TYR A 144     -23.367  15.519 -20.828  1.00  0.84           O  
ATOM   2160  H   TYR A 144     -28.737  13.558 -14.924  1.00  0.84           H  
ATOM   2161  HA  TYR A 144     -26.149  12.734 -15.904  1.00  0.84           H  
ATOM   2162 1HB  TYR A 144     -27.957  13.477 -17.410  1.00  0.84           H  
ATOM   2163 2HB  TYR A 144     -27.864  15.101 -16.741  1.00  0.84           H  
ATOM   2164  HD1 TYR A 144     -25.401  12.576 -18.048  1.00  0.84           H  
ATOM   2165  HD2 TYR A 144     -26.838  16.623 -18.129  1.00  0.84           H  
ATOM   2166  HE1 TYR A 144     -23.696  13.153 -19.736  1.00  0.84           H  
ATOM   2167  HE2 TYR A 144     -25.132  17.189 -19.825  1.00  0.84           H  
ATOM   2168  HH  TYR A 144     -22.761  14.770 -20.927  1.00  0.84           H  
ATOM   2169  N   LEU A 145     -24.445  14.296 -15.069  1.00  0.81           N  
ATOM   2170  CA  LEU A 145     -23.415  15.129 -14.459  1.00  0.81           C  
ATOM   2171  C   LEU A 145     -22.315  15.557 -15.431  1.00  0.81           C  
ATOM   2172  O   LEU A 145     -21.117  15.436 -15.141  1.00  0.81           O  
ATOM   2173  CB  LEU A 145     -22.857  14.468 -13.191  1.00  0.81           C  
ATOM   2174  CG  LEU A 145     -23.927  14.300 -12.088  1.00  0.81           C  
ATOM   2175  CD1 LEU A 145     -23.415  13.518 -10.926  1.00  0.81           C  
ATOM   2176  CD2 LEU A 145     -24.370  15.631 -11.661  1.00  0.81           C  
ATOM   2177  H   LEU A 145     -24.147  13.441 -15.541  1.00  0.81           H  
ATOM   2178  HA  LEU A 145     -23.904  16.039 -14.123  1.00  0.81           H  
ATOM   2179 1HB  LEU A 145     -22.477  13.479 -13.448  1.00  0.81           H  
ATOM   2180 2HB  LEU A 145     -22.045  15.074 -12.801  1.00  0.81           H  
ATOM   2181  HG  LEU A 145     -24.756  13.775 -12.485  1.00  0.81           H  
ATOM   2182 1HD1 LEU A 145     -24.206  13.423 -10.184  1.00  0.81           H  
ATOM   2183 2HD1 LEU A 145     -23.118  12.543 -11.263  1.00  0.81           H  
ATOM   2184 3HD1 LEU A 145     -22.570  14.031 -10.484  1.00  0.81           H  
ATOM   2185 1HD2 LEU A 145     -25.140  15.505 -10.924  1.00  0.81           H  
ATOM   2186 2HD2 LEU A 145     -23.539  16.172 -11.242  1.00  0.81           H  
ATOM   2187 3HD2 LEU A 145     -24.768  16.189 -12.502  1.00  0.81           H  
ATOM   2188  N   GLY A 146     -22.752  16.050 -16.586  1.00  0.78           N  
ATOM   2189  CA  GLY A 146     -21.896  16.591 -17.645  1.00  0.78           C  
ATOM   2190  C   GLY A 146     -20.931  15.593 -18.252  1.00  0.78           C  
ATOM   2191  O   GLY A 146     -21.317  14.498 -18.655  1.00  0.78           O  
ATOM   2192  H   GLY A 146     -23.752  16.077 -16.728  1.00  0.78           H  
ATOM   2193 1HA  GLY A 146     -22.515  17.012 -18.430  1.00  0.78           H  
ATOM   2194 2HA  GLY A 146     -21.329  17.426 -17.243  1.00  0.78           H  
ATOM   2195  N   MET A 147     -19.668  15.994 -18.362  1.00  0.76           N  
ATOM   2196  CA  MET A 147     -18.677  15.102 -18.942  1.00  0.76           C  
ATOM   2197  C   MET A 147     -17.499  14.840 -17.989  1.00  0.76           C  
ATOM   2198  O   MET A 147     -17.153  15.717 -17.202  1.00  0.76           O  
ATOM   2199  CB  MET A 147     -18.172  15.657 -20.262  1.00  0.76           C  
ATOM   2200  CG  MET A 147     -19.228  15.757 -21.333  1.00  0.76           C  
ATOM   2201  SD  MET A 147     -19.775  14.113 -21.850  1.00  0.76           S  
ATOM   2202  CE  MET A 147     -18.276  13.499 -22.639  1.00  0.76           C  
ATOM   2203  H   MET A 147     -19.409  16.910 -18.021  1.00  0.76           H  
ATOM   2204  HA  MET A 147     -19.203  14.201 -19.187  1.00  0.76           H  
ATOM   2205 1HB  MET A 147     -17.730  16.639 -20.114  1.00  0.76           H  
ATOM   2206 2HB  MET A 147     -17.396  15.002 -20.640  1.00  0.76           H  
ATOM   2207 1HG  MET A 147     -20.090  16.310 -20.967  1.00  0.76           H  
ATOM   2208 2HG  MET A 147     -18.825  16.280 -22.200  1.00  0.76           H  
ATOM   2209 1HE  MET A 147     -18.445  12.485 -23.005  1.00  0.76           H  
ATOM   2210 2HE  MET A 147     -18.005  14.148 -23.473  1.00  0.76           H  
ATOM   2211 3HE  MET A 147     -17.463  13.483 -21.915  1.00  0.76           H  
ATOM   2212  N   PRO A 148     -16.911  13.634 -17.994  1.00  0.73           N  
ATOM   2213  CA  PRO A 148     -15.694  13.246 -17.326  1.00  0.73           C  
ATOM   2214  C   PRO A 148     -14.482  13.992 -17.784  1.00  0.73           C  
ATOM   2215  O   PRO A 148     -14.346  14.368 -18.954  1.00  0.73           O  
ATOM   2216  CB  PRO A 148     -15.554  11.773 -17.660  1.00  0.73           C  
ATOM   2217  CG  PRO A 148     -16.884  11.361 -17.953  1.00  0.73           C  
ATOM   2218  CD  PRO A 148     -17.517  12.537 -18.660  1.00  0.73           C  
ATOM   2219  HA  PRO A 148     -15.835  13.402 -16.259  1.00  0.73           H  
ATOM   2220 1HB  PRO A 148     -14.921  11.639 -18.520  1.00  0.73           H  
ATOM   2221 2HB  PRO A 148     -15.073  11.237 -16.827  1.00  0.73           H  
ATOM   2222 1HG  PRO A 148     -16.871  10.471 -18.502  1.00  0.73           H  
ATOM   2223 2HG  PRO A 148     -17.397  11.103 -17.030  1.00  0.73           H  
ATOM   2224 1HD  PRO A 148     -17.247  12.587 -19.702  1.00  0.73           H  
ATOM   2225 2HD  PRO A 148     -18.564  12.427 -18.508  1.00  0.73           H  
ATOM   2226  N   MET A 149     -13.578  14.129 -16.849  1.00  0.71           N  
ATOM   2227  CA  MET A 149     -12.325  14.790 -17.077  1.00  0.71           C  
ATOM   2228  C   MET A 149     -11.202  14.079 -16.350  1.00  0.71           C  
ATOM   2229  O   MET A 149     -11.429  13.457 -15.321  1.00  0.71           O  
ATOM   2230  CB  MET A 149     -12.538  16.176 -16.571  1.00  0.71           C  
ATOM   2231  CG  MET A 149     -12.891  16.103 -15.168  1.00  0.71           C  
ATOM   2232  SD  MET A 149     -13.490  17.548 -14.518  1.00  0.71           S  
ATOM   2233  CE  MET A 149     -13.587  16.938 -12.904  1.00  0.71           C  
ATOM   2234  H   MET A 149     -13.795  13.791 -15.913  1.00  0.71           H  
ATOM   2235  HA  MET A 149     -12.120  14.789 -18.136  1.00  0.71           H  
ATOM   2236 1HB  MET A 149     -11.638  16.773 -16.693  1.00  0.71           H  
ATOM   2237 2HB  MET A 149     -13.341  16.630 -17.109  1.00  0.71           H  
ATOM   2238 1HG  MET A 149     -13.643  15.341 -15.031  1.00  0.71           H  
ATOM   2239 2HG  MET A 149     -12.001  15.805 -14.603  1.00  0.71           H  
ATOM   2240 1HE  MET A 149     -13.928  17.690 -12.257  1.00  0.71           H  
ATOM   2241 2HE  MET A 149     -14.275  16.096 -12.886  1.00  0.71           H  
ATOM   2242 3HE  MET A 149     -12.600  16.616 -12.574  1.00  0.71           H  
ATOM   2243  N   GLY A 150     -10.002  14.178 -16.870  1.00  0.70           N  
ATOM   2244  CA  GLY A 150      -8.860  13.651 -16.164  1.00  0.70           C  
ATOM   2245  C   GLY A 150      -8.431  14.736 -15.208  1.00  0.70           C  
ATOM   2246  O   GLY A 150      -8.857  15.893 -15.353  1.00  0.70           O  
ATOM   2247  H   GLY A 150      -9.886  14.680 -17.731  1.00  0.70           H  
ATOM   2248 1HA  GLY A 150      -9.129  12.745 -15.621  1.00  0.70           H  
ATOM   2249 2HA  GLY A 150      -8.066  13.397 -16.857  1.00  0.70           H  
ATOM   2250  N   ILE A 151      -7.574  14.400 -14.265  1.00  0.71           N  
ATOM   2251  CA  ILE A 151      -7.120  15.405 -13.333  1.00  0.71           C  
ATOM   2252  C   ILE A 151      -5.644  15.683 -13.526  1.00  0.71           C  
ATOM   2253  O   ILE A 151      -4.832  14.760 -13.457  1.00  0.71           O  
ATOM   2254  CB  ILE A 151      -7.295  14.946 -11.888  1.00  0.71           C  
ATOM   2255  CG1 ILE A 151      -8.679  14.365 -11.668  1.00  0.71           C  
ATOM   2256  CG2 ILE A 151      -7.069  16.101 -11.000  1.00  0.71           C  
ATOM   2257  CD1 ILE A 151      -9.850  15.246 -11.965  1.00  0.71           C  
ATOM   2258  H   ILE A 151      -7.250  13.441 -14.226  1.00  0.71           H  
ATOM   2259  HA  ILE A 151      -7.671  16.332 -13.494  1.00  0.71           H  
ATOM   2260  HB  ILE A 151      -6.579  14.186 -11.646  1.00  0.71           H  
ATOM   2261 1HG1 ILE A 151      -8.732  13.478 -12.265  1.00  0.71           H  
ATOM   2262 2HG1 ILE A 151      -8.756  14.079 -10.628  1.00  0.71           H  
ATOM   2263 1HG2 ILE A 151      -7.194  15.766  -9.994  1.00  0.71           H  
ATOM   2264 2HG2 ILE A 151      -6.064  16.488 -11.140  1.00  0.71           H  
ATOM   2265 3HG2 ILE A 151      -7.777  16.877 -11.219  1.00  0.71           H  
ATOM   2266 1HD1 ILE A 151     -10.761  14.713 -11.757  1.00  0.71           H  
ATOM   2267 2HD1 ILE A 151      -9.801  16.079 -11.359  1.00  0.71           H  
ATOM   2268 3HD1 ILE A 151      -9.855  15.554 -12.997  1.00  0.71           H  
ATOM   2269  N   VAL A 152      -5.273  16.937 -13.707  1.00  0.76           N  
ATOM   2270  CA  VAL A 152      -3.864  17.253 -13.804  1.00  0.76           C  
ATOM   2271  C   VAL A 152      -3.476  18.129 -12.623  1.00  0.76           C  
ATOM   2272  O   VAL A 152      -4.127  19.141 -12.346  1.00  0.76           O  
ATOM   2273  CB  VAL A 152      -3.528  17.946 -15.139  1.00  0.76           C  
ATOM   2274  CG1 VAL A 152      -2.043  18.319 -15.184  1.00  0.76           C  
ATOM   2275  CG2 VAL A 152      -3.846  17.026 -16.276  1.00  0.76           C  
ATOM   2276  H   VAL A 152      -5.961  17.682 -13.796  1.00  0.76           H  
ATOM   2277  HA  VAL A 152      -3.300  16.333 -13.762  1.00  0.76           H  
ATOM   2278  HB  VAL A 152      -4.110  18.837 -15.230  1.00  0.76           H  
ATOM   2279 1HG1 VAL A 152      -1.820  18.810 -16.128  1.00  0.76           H  
ATOM   2280 2HG1 VAL A 152      -1.808  18.996 -14.360  1.00  0.76           H  
ATOM   2281 3HG1 VAL A 152      -1.442  17.412 -15.092  1.00  0.76           H  
ATOM   2282 1HG2 VAL A 152      -3.611  17.522 -17.205  1.00  0.76           H  
ATOM   2283 2HG2 VAL A 152      -3.242  16.137 -16.174  1.00  0.76           H  
ATOM   2284 3HG2 VAL A 152      -4.899  16.761 -16.260  1.00  0.76           H  
ATOM   2285  N   PHE A 153      -2.433  17.730 -11.905  1.00  0.84           N  
ATOM   2286  CA  PHE A 153      -1.996  18.528 -10.773  1.00  0.84           C  
ATOM   2287  C   PHE A 153      -0.603  19.050 -10.996  1.00  0.84           C  
ATOM   2288  O   PHE A 153       0.252  18.349 -11.539  1.00  0.84           O  
ATOM   2289  CB  PHE A 153      -1.931  17.738  -9.472  1.00  0.84           C  
ATOM   2290  CG  PHE A 153      -3.177  17.188  -8.930  1.00  0.84           C  
ATOM   2291  CD1 PHE A 153      -3.661  15.981  -9.352  1.00  0.84           C  
ATOM   2292  CD2 PHE A 153      -3.848  17.859  -7.943  1.00  0.84           C  
ATOM   2293  CE1 PHE A 153      -4.804  15.472  -8.785  1.00  0.84           C  
ATOM   2294  CE2 PHE A 153      -4.990  17.342  -7.383  1.00  0.84           C  
ATOM   2295  CZ  PHE A 153      -5.459  16.149  -7.810  1.00  0.84           C  
ATOM   2296  H   PHE A 153      -1.948  16.875 -12.171  1.00  0.84           H  
ATOM   2297  HA  PHE A 153      -2.668  19.368 -10.653  1.00  0.84           H  
ATOM   2298 1HB  PHE A 153      -1.227  16.965  -9.563  1.00  0.84           H  
ATOM   2299 2HB  PHE A 153      -1.544  18.407  -8.719  1.00  0.84           H  
ATOM   2300  HD1 PHE A 153      -3.129  15.428 -10.132  1.00  0.84           H  
ATOM   2301  HD2 PHE A 153      -3.457  18.823  -7.606  1.00  0.84           H  
ATOM   2302  HE1 PHE A 153      -5.195  14.519  -9.110  1.00  0.84           H  
ATOM   2303  HE2 PHE A 153      -5.520  17.887  -6.599  1.00  0.84           H  
ATOM   2304  HZ  PHE A 153      -6.356  15.730  -7.376  1.00  0.84           H  
ATOM   2305  N   GLU A 154      -0.363  20.260 -10.512  1.00  0.94           N  
ATOM   2306  CA  GLU A 154       0.973  20.850 -10.514  1.00  0.94           C  
ATOM   2307  C   GLU A 154       1.378  21.073  -9.062  1.00  0.94           C  
ATOM   2308  O   GLU A 154       0.845  21.972  -8.407  1.00  0.94           O  
ATOM   2309  CB  GLU A 154       1.009  22.138 -11.343  1.00  0.94           C  
ATOM   2310  CG  GLU A 154       0.748  21.904 -12.844  1.00  0.94           C  
ATOM   2311  CD  GLU A 154       0.775  23.170 -13.673  1.00  0.94           C  
ATOM   2312  OE1 GLU A 154       0.674  24.243 -13.104  1.00  0.94           O  
ATOM   2313  OE2 GLU A 154       0.879  23.071 -14.878  1.00  0.94           O  
ATOM   2314  H   GLU A 154      -1.147  20.774 -10.112  1.00  0.94           H  
ATOM   2315  HA  GLU A 154       1.664  20.153 -10.966  1.00  0.94           H  
ATOM   2316 1HB  GLU A 154       0.256  22.829 -10.977  1.00  0.94           H  
ATOM   2317 2HB  GLU A 154       1.981  22.618 -11.233  1.00  0.94           H  
ATOM   2318 1HG  GLU A 154       1.515  21.218 -13.227  1.00  0.94           H  
ATOM   2319 2HG  GLU A 154      -0.217  21.418 -12.961  1.00  0.94           H  
ATOM   2320  N   VAL A 155       2.243  20.198  -8.535  1.00  1.03           N  
ATOM   2321  CA  VAL A 155       2.547  20.220  -7.099  1.00  1.03           C  
ATOM   2322  C   VAL A 155       4.029  20.376  -6.829  1.00  1.03           C  
ATOM   2323  O   VAL A 155       4.827  19.510  -7.176  1.00  1.03           O  
ATOM   2324  CB  VAL A 155       2.082  18.916  -6.441  1.00  1.03           C  
ATOM   2325  CG1 VAL A 155       2.375  18.968  -4.934  1.00  1.03           C  
ATOM   2326  CG2 VAL A 155       0.633  18.690  -6.749  1.00  1.03           C  
ATOM   2327  H   VAL A 155       2.681  19.519  -9.158  1.00  1.03           H  
ATOM   2328  HA  VAL A 155       2.025  21.058  -6.636  1.00  1.03           H  
ATOM   2329  HB  VAL A 155       2.653  18.090  -6.847  1.00  1.03           H  
ATOM   2330 1HG1 VAL A 155       2.062  18.045  -4.460  1.00  1.03           H  
ATOM   2331 2HG1 VAL A 155       3.438  19.107  -4.775  1.00  1.03           H  
ATOM   2332 3HG1 VAL A 155       1.841  19.793  -4.490  1.00  1.03           H  
ATOM   2333 1HG2 VAL A 155       0.301  17.759  -6.294  1.00  1.03           H  
ATOM   2334 2HG2 VAL A 155       0.059  19.516  -6.368  1.00  1.03           H  
ATOM   2335 3HG2 VAL A 155       0.516  18.630  -7.820  1.00  1.03           H  
ATOM   2336  N   GLU A 156       4.409  21.493  -6.232  1.00  1.08           N  
ATOM   2337  CA  GLU A 156       5.817  21.795  -5.975  1.00  1.08           C  
ATOM   2338  C   GLU A 156       6.679  21.618  -7.239  1.00  1.08           C  
ATOM   2339  O   GLU A 156       7.820  21.159  -7.170  1.00  1.08           O  
ATOM   2340  CB  GLU A 156       6.342  20.931  -4.817  1.00  1.08           C  
ATOM   2341  CG  GLU A 156       5.569  21.138  -3.507  1.00  1.08           C  
ATOM   2342  CD  GLU A 156       5.805  22.493  -2.914  1.00  1.08           C  
ATOM   2343  OE1 GLU A 156       6.932  22.924  -2.897  1.00  1.08           O  
ATOM   2344  OE2 GLU A 156       4.862  23.109  -2.484  1.00  1.08           O  
ATOM   2345  H   GLU A 156       3.695  22.152  -5.948  1.00  1.08           H  
ATOM   2346  HA  GLU A 156       5.886  22.838  -5.671  1.00  1.08           H  
ATOM   2347 1HB  GLU A 156       6.293  19.874  -5.081  1.00  1.08           H  
ATOM   2348 2HB  GLU A 156       7.390  21.171  -4.631  1.00  1.08           H  
ATOM   2349 1HG  GLU A 156       4.503  21.027  -3.696  1.00  1.08           H  
ATOM   2350 2HG  GLU A 156       5.868  20.372  -2.794  1.00  1.08           H  
ATOM   2351  N   GLY A 157       6.117  21.988  -8.394  1.00  1.07           N  
ATOM   2352  CA  GLY A 157       6.791  21.893  -9.683  1.00  1.07           C  
ATOM   2353  C   GLY A 157       6.613  20.543 -10.404  1.00  1.07           C  
ATOM   2354  O   GLY A 157       7.024  20.410 -11.555  1.00  1.07           O  
ATOM   2355  H   GLY A 157       5.176  22.350  -8.365  1.00  1.07           H  
ATOM   2356 1HA  GLY A 157       6.422  22.689 -10.330  1.00  1.07           H  
ATOM   2357 2HA  GLY A 157       7.855  22.081  -9.542  1.00  1.07           H  
ATOM   2358  N   LYS A 158       6.010  19.554  -9.739  1.00  1.00           N  
ATOM   2359  CA  LYS A 158       5.819  18.219 -10.325  1.00  1.00           C  
ATOM   2360  C   LYS A 158       4.484  18.131 -11.058  1.00  1.00           C  
ATOM   2361  O   LYS A 158       3.507  18.742 -10.630  1.00  1.00           O  
ATOM   2362  CB  LYS A 158       5.841  17.186  -9.205  1.00  1.00           C  
ATOM   2363  CG  LYS A 158       7.126  17.186  -8.421  1.00  1.00           C  
ATOM   2364  CD  LYS A 158       7.058  16.228  -7.266  1.00  1.00           C  
ATOM   2365  CE  LYS A 158       8.229  16.421  -6.318  1.00  1.00           C  
ATOM   2366  NZ  LYS A 158       9.527  16.019  -6.915  1.00  1.00           N  
ATOM   2367  H   LYS A 158       5.694  19.703  -8.788  1.00  1.00           H  
ATOM   2368  HA  LYS A 158       6.620  18.019 -11.034  1.00  1.00           H  
ATOM   2369 1HB  LYS A 158       5.019  17.371  -8.514  1.00  1.00           H  
ATOM   2370 2HB  LYS A 158       5.698  16.190  -9.630  1.00  1.00           H  
ATOM   2371 1HG  LYS A 158       7.953  16.909  -9.076  1.00  1.00           H  
ATOM   2372 2HG  LYS A 158       7.307  18.194  -8.030  1.00  1.00           H  
ATOM   2373 1HD  LYS A 158       6.139  16.406  -6.725  1.00  1.00           H  
ATOM   2374 2HD  LYS A 158       7.062  15.194  -7.622  1.00  1.00           H  
ATOM   2375 1HE  LYS A 158       8.278  17.474  -6.041  1.00  1.00           H  
ATOM   2376 2HE  LYS A 158       8.059  15.824  -5.419  1.00  1.00           H  
ATOM   2377 1HZ  LYS A 158      10.257  16.164  -6.241  1.00  1.00           H  
ATOM   2378 2HZ  LYS A 158       9.489  15.011  -7.156  1.00  1.00           H  
ATOM   2379 3HZ  LYS A 158       9.710  16.557  -7.739  1.00  1.00           H  
ATOM   2380  N   THR A 159       4.403  17.292 -12.091  1.00  0.90           N  
ATOM   2381  CA  THR A 159       3.125  17.106 -12.786  1.00  0.90           C  
ATOM   2382  C   THR A 159       2.560  15.694 -12.651  1.00  0.90           C  
ATOM   2383  O   THR A 159       3.206  14.695 -13.011  1.00  0.90           O  
ATOM   2384  CB  THR A 159       3.247  17.431 -14.267  1.00  0.90           C  
ATOM   2385  OG1 THR A 159       3.648  18.790 -14.452  1.00  0.90           O  
ATOM   2386  CG2 THR A 159       1.900  17.198 -14.986  1.00  0.90           C  
ATOM   2387  H   THR A 159       5.249  16.816 -12.410  1.00  0.90           H  
ATOM   2388  HA  THR A 159       2.407  17.791 -12.359  1.00  0.90           H  
ATOM   2389  HB  THR A 159       4.009  16.800 -14.670  1.00  0.90           H  
ATOM   2390  HG1 THR A 159       3.998  18.874 -15.353  1.00  0.90           H  
ATOM   2391 1HG2 THR A 159       2.015  17.422 -16.045  1.00  0.90           H  
ATOM   2392 2HG2 THR A 159       1.591  16.165 -14.872  1.00  0.90           H  
ATOM   2393 3HG2 THR A 159       1.142  17.854 -14.555  1.00  0.90           H  
ATOM   2394  N   ILE A 160       1.318  15.642 -12.191  1.00  0.80           N  
ATOM   2395  CA  ILE A 160       0.599  14.400 -11.962  1.00  0.80           C  
ATOM   2396  C   ILE A 160      -0.610  14.334 -12.878  1.00  0.80           C  
ATOM   2397  O   ILE A 160      -1.384  15.290 -12.923  1.00  0.80           O  
ATOM   2398  CB  ILE A 160       0.099  14.365 -10.519  1.00  0.80           C  
ATOM   2399  CG1 ILE A 160       1.265  14.512  -9.566  1.00  0.80           C  
ATOM   2400  CG2 ILE A 160      -0.649  13.072 -10.258  1.00  0.80           C  
ATOM   2401  CD1 ILE A 160       0.856  14.788  -8.187  1.00  0.80           C  
ATOM   2402  H   ILE A 160       0.871  16.531 -11.952  1.00  0.80           H  
ATOM   2403  HA  ILE A 160       1.252  13.556 -12.166  1.00  0.80           H  
ATOM   2404  HB  ILE A 160      -0.562  15.165 -10.363  1.00  0.80           H  
ATOM   2405 1HG1 ILE A 160       1.847  13.604  -9.580  1.00  0.80           H  
ATOM   2406 2HG1 ILE A 160       1.894  15.334  -9.885  1.00  0.80           H  
ATOM   2407 1HG2 ILE A 160      -1.018  13.060  -9.234  1.00  0.80           H  
ATOM   2408 2HG2 ILE A 160      -1.485  13.003 -10.939  1.00  0.80           H  
ATOM   2409 3HG2 ILE A 160       0.001  12.227 -10.411  1.00  0.80           H  
ATOM   2410 1HD1 ILE A 160       1.736  14.873  -7.596  1.00  0.80           H  
ATOM   2411 2HD1 ILE A 160       0.294  15.717  -8.135  1.00  0.80           H  
ATOM   2412 3HD1 ILE A 160       0.251  13.984  -7.828  1.00  0.80           H  
ATOM   2413  N   TYR A 161      -0.795  13.232 -13.598  1.00  0.73           N  
ATOM   2414  CA  TYR A 161      -1.964  13.127 -14.472  1.00  0.73           C  
ATOM   2415  C   TYR A 161      -2.792  11.863 -14.237  1.00  0.73           C  
ATOM   2416  O   TYR A 161      -2.329  10.745 -14.451  1.00  0.73           O  
ATOM   2417  CB  TYR A 161      -1.524  13.209 -15.943  1.00  0.73           C  
ATOM   2418  CG  TYR A 161      -2.659  13.064 -16.954  1.00  0.73           C  
ATOM   2419  CD1 TYR A 161      -3.940  13.494 -16.654  1.00  0.73           C  
ATOM   2420  CD2 TYR A 161      -2.411  12.500 -18.185  1.00  0.73           C  
ATOM   2421  CE1 TYR A 161      -4.944  13.345 -17.544  1.00  0.73           C  
ATOM   2422  CE2 TYR A 161      -3.437  12.361 -19.089  1.00  0.73           C  
ATOM   2423  CZ  TYR A 161      -4.698  12.776 -18.764  1.00  0.73           C  
ATOM   2424  OH  TYR A 161      -5.727  12.620 -19.667  1.00  0.73           O  
ATOM   2425  H   TYR A 161      -0.108  12.479 -13.544  1.00  0.73           H  
ATOM   2426  HA  TYR A 161      -2.621  13.968 -14.268  1.00  0.73           H  
ATOM   2427 1HB  TYR A 161      -1.040  14.168 -16.116  1.00  0.73           H  
ATOM   2428 2HB  TYR A 161      -0.787  12.431 -16.144  1.00  0.73           H  
ATOM   2429  HD1 TYR A 161      -4.151  13.946 -15.692  1.00  0.73           H  
ATOM   2430  HD2 TYR A 161      -1.412  12.161 -18.435  1.00  0.73           H  
ATOM   2431  HE1 TYR A 161      -5.933  13.678 -17.280  1.00  0.73           H  
ATOM   2432  HE2 TYR A 161      -3.259  11.918 -20.057  1.00  0.73           H  
ATOM   2433  HH  TYR A 161      -6.536  12.980 -19.295  1.00  0.73           H  
ATOM   2434  N   HIS A 162      -4.038  12.063 -13.823  1.00  0.68           N  
ATOM   2435  CA  HIS A 162      -4.980  10.984 -13.597  1.00  0.68           C  
ATOM   2436  C   HIS A 162      -5.922  10.950 -14.781  1.00  0.68           C  
ATOM   2437  O   HIS A 162      -6.696  11.881 -14.981  1.00  0.68           O  
ATOM   2438  CB  HIS A 162      -5.796  11.238 -12.338  1.00  0.68           C  
ATOM   2439  CG  HIS A 162      -4.966  11.405 -11.143  1.00  0.68           C  
ATOM   2440  ND1 HIS A 162      -4.700  10.394 -10.273  1.00  0.68           N  
ATOM   2441  CD2 HIS A 162      -4.328  12.484 -10.675  1.00  0.68           C  
ATOM   2442  CE1 HIS A 162      -3.934  10.858  -9.312  1.00  0.68           C  
ATOM   2443  NE2 HIS A 162      -3.697  12.108  -9.527  1.00  0.68           N  
ATOM   2444  H   HIS A 162      -4.343  13.019 -13.657  1.00  0.68           H  
ATOM   2445  HA  HIS A 162      -4.474  10.025 -13.533  1.00  0.68           H  
ATOM   2446 1HB  HIS A 162      -6.395  12.121 -12.474  1.00  0.68           H  
ATOM   2447 2HB  HIS A 162      -6.481  10.407 -12.171  1.00  0.68           H  
ATOM   2448  HD1 HIS A 162      -4.722   9.422 -10.525  1.00  0.68           H  
ATOM   2449  HD2 HIS A 162      -4.254  13.513 -11.048  1.00  0.68           H  
ATOM   2450  HE1 HIS A 162      -3.602  10.264  -8.533  1.00  0.68           H  
ATOM   2451  N   THR A 163      -5.883   9.904 -15.585  1.00  0.67           N  
ATOM   2452  CA  THR A 163      -6.742   9.926 -16.765  1.00  0.67           C  
ATOM   2453  C   THR A 163      -8.238   9.771 -16.444  1.00  0.67           C  
ATOM   2454  O   THR A 163      -9.086  10.328 -17.147  1.00  0.67           O  
ATOM   2455  CB  THR A 163      -6.292   8.830 -17.744  1.00  0.67           C  
ATOM   2456  OG1 THR A 163      -6.248   7.609 -17.051  1.00  0.67           O  
ATOM   2457  CG2 THR A 163      -4.957   9.119 -18.360  1.00  0.67           C  
ATOM   2458  H   THR A 163      -5.262   9.116 -15.397  1.00  0.67           H  
ATOM   2459  HA  THR A 163      -6.612  10.881 -17.263  1.00  0.67           H  
ATOM   2460  HB  THR A 163      -7.030   8.752 -18.527  1.00  0.67           H  
ATOM   2461  HG1 THR A 163      -5.520   7.639 -16.373  1.00  0.67           H  
ATOM   2462 1HG2 THR A 163      -4.695   8.319 -19.048  1.00  0.67           H  
ATOM   2463 2HG2 THR A 163      -5.015  10.041 -18.901  1.00  0.67           H  
ATOM   2464 3HG2 THR A 163      -4.205   9.194 -17.580  1.00  0.67           H  
ATOM   2465  N   GLY A 164      -8.549   9.066 -15.355  1.00  0.68           N  
ATOM   2466  CA  GLY A 164      -9.933   8.798 -14.969  1.00  0.68           C  
ATOM   2467  C   GLY A 164     -10.435   7.682 -15.860  1.00  0.68           C  
ATOM   2468  O   GLY A 164      -9.714   7.247 -16.752  1.00  0.68           O  
ATOM   2469  H   GLY A 164      -7.796   8.670 -14.814  1.00  0.68           H  
ATOM   2470 1HA  GLY A 164      -9.989   8.506 -13.921  1.00  0.68           H  
ATOM   2471 2HA  GLY A 164     -10.543   9.690 -15.108  1.00  0.68           H  
ATOM   2472  N   ASP A 165     -11.638   7.161 -15.642  1.00  0.71           N  
ATOM   2473  CA  ASP A 165     -12.068   6.157 -16.612  1.00  0.71           C  
ATOM   2474  C   ASP A 165     -12.106   6.864 -17.955  1.00  0.71           C  
ATOM   2475  O   ASP A 165     -12.566   8.006 -18.029  1.00  0.71           O  
ATOM   2476  CB  ASP A 165     -13.418   5.542 -16.285  1.00  0.71           C  
ATOM   2477  CG  ASP A 165     -13.389   4.632 -15.083  1.00  0.71           C  
ATOM   2478  OD1 ASP A 165     -12.310   4.317 -14.591  1.00  0.71           O  
ATOM   2479  OD2 ASP A 165     -14.449   4.228 -14.644  1.00  0.71           O  
ATOM   2480  H   ASP A 165     -12.228   7.485 -14.891  1.00  0.71           H  
ATOM   2481  HA  ASP A 165     -11.331   5.357 -16.661  1.00  0.71           H  
ATOM   2482 1HB  ASP A 165     -14.153   6.320 -16.149  1.00  0.71           H  
ATOM   2483 2HB  ASP A 165     -13.741   4.946 -17.141  1.00  0.71           H  
ATOM   2484  N   THR A 166     -11.608   6.214 -18.995  1.00  0.76           N  
ATOM   2485  CA  THR A 166     -11.586   6.815 -20.316  1.00  0.76           C  
ATOM   2486  C   THR A 166     -11.227   5.809 -21.390  1.00  0.76           C  
ATOM   2487  O   THR A 166     -10.479   4.857 -21.125  1.00  0.76           O  
ATOM   2488  CB  THR A 166     -10.586   7.994 -20.385  1.00  0.76           C  
ATOM   2489  OG1 THR A 166     -10.655   8.588 -21.675  1.00  0.76           O  
ATOM   2490  CG2 THR A 166      -9.183   7.529 -20.170  1.00  0.76           C  
ATOM   2491  H   THR A 166     -11.258   5.271 -18.887  1.00  0.76           H  
ATOM   2492  HA  THR A 166     -12.575   7.192 -20.538  1.00  0.76           H  
ATOM   2493  HB  THR A 166     -10.827   8.728 -19.630  1.00  0.76           H  
ATOM   2494  HG1 THR A 166     -10.292   7.939 -22.339  1.00  0.76           H  
ATOM   2495 1HG2 THR A 166      -8.510   8.376 -20.244  1.00  0.76           H  
ATOM   2496 2HG2 THR A 166      -9.081   7.066 -19.190  1.00  0.76           H  
ATOM   2497 3HG2 THR A 166      -8.949   6.814 -20.942  1.00  0.76           H  
ATOM   2498  N   GLY A 167     -11.692   6.075 -22.606  1.00  0.82           N  
ATOM   2499  CA  GLY A 167     -11.232   5.371 -23.792  1.00  0.82           C  
ATOM   2500  C   GLY A 167      -9.954   6.084 -24.236  1.00  0.82           C  
ATOM   2501  O   GLY A 167      -9.489   6.985 -23.540  1.00  0.82           O  
ATOM   2502  H   GLY A 167     -12.391   6.815 -22.700  1.00  0.82           H  
ATOM   2503 1HA  GLY A 167     -11.046   4.321 -23.573  1.00  0.82           H  
ATOM   2504 2HA  GLY A 167     -11.990   5.424 -24.574  1.00  0.82           H  
ATOM   2505  N   LEU A 168      -9.395   5.722 -25.385  1.00  0.89           N  
ATOM   2506  CA  LEU A 168      -8.159   6.368 -25.847  1.00  0.89           C  
ATOM   2507  C   LEU A 168      -8.500   7.535 -26.766  1.00  0.89           C  
ATOM   2508  O   LEU A 168      -9.364   7.397 -27.634  1.00  0.89           O  
ATOM   2509  CB  LEU A 168      -7.241   5.347 -26.545  1.00  0.89           C  
ATOM   2510  CG  LEU A 168      -5.885   5.874 -27.056  1.00  0.89           C  
ATOM   2511  CD1 LEU A 168      -5.053   6.295 -25.878  1.00  0.89           C  
ATOM   2512  CD2 LEU A 168      -5.174   4.761 -27.804  1.00  0.89           C  
ATOM   2513  H   LEU A 168      -9.810   4.982 -25.938  1.00  0.89           H  
ATOM   2514  HA  LEU A 168      -7.625   6.762 -24.982  1.00  0.89           H  
ATOM   2515 1HB  LEU A 168      -7.020   4.555 -25.856  1.00  0.89           H  
ATOM   2516 2HB  LEU A 168      -7.771   4.916 -27.393  1.00  0.89           H  
ATOM   2517  HG  LEU A 168      -6.034   6.739 -27.709  1.00  0.89           H  
ATOM   2518 1HD1 LEU A 168      -4.098   6.658 -26.214  1.00  0.89           H  
ATOM   2519 2HD1 LEU A 168      -5.566   7.073 -25.337  1.00  0.89           H  
ATOM   2520 3HD1 LEU A 168      -4.905   5.437 -25.240  1.00  0.89           H  
ATOM   2521 1HD2 LEU A 168      -4.210   5.110 -28.155  1.00  0.89           H  
ATOM   2522 2HD2 LEU A 168      -5.032   3.913 -27.130  1.00  0.89           H  
ATOM   2523 3HD2 LEU A 168      -5.779   4.451 -28.654  1.00  0.89           H  
ATOM   2524  N   PHE A 169      -7.882   8.698 -26.552  1.00  0.95           N  
ATOM   2525  CA  PHE A 169      -8.208   9.854 -27.380  1.00  0.95           C  
ATOM   2526  C   PHE A 169      -7.022  10.801 -27.636  1.00  0.95           C  
ATOM   2527  O   PHE A 169      -6.113  10.930 -26.816  1.00  0.95           O  
ATOM   2528  CB  PHE A 169      -9.373  10.581 -26.698  1.00  0.95           C  
ATOM   2529  CG  PHE A 169      -9.041  11.075 -25.300  1.00  0.95           C  
ATOM   2530  CD1 PHE A 169      -8.594  12.330 -25.109  1.00  0.95           C  
ATOM   2531  CD2 PHE A 169      -9.157  10.262 -24.197  1.00  0.95           C  
ATOM   2532  CE1 PHE A 169      -8.267  12.807 -23.846  1.00  0.95           C  
ATOM   2533  CE2 PHE A 169      -8.829  10.729 -22.933  1.00  0.95           C  
ATOM   2534  CZ  PHE A 169      -8.385  11.998 -22.764  1.00  0.95           C  
ATOM   2535  H   PHE A 169      -7.185   8.771 -25.823  1.00  0.95           H  
ATOM   2536  HA  PHE A 169      -8.555   9.491 -28.350  1.00  0.95           H  
ATOM   2537 1HB  PHE A 169      -9.668  11.439 -27.298  1.00  0.95           H  
ATOM   2538 2HB  PHE A 169     -10.235   9.915 -26.637  1.00  0.95           H  
ATOM   2539  HD1 PHE A 169      -8.509  12.951 -25.970  1.00  0.95           H  
ATOM   2540  HD2 PHE A 169      -9.506   9.245 -24.330  1.00  0.95           H  
ATOM   2541  HE1 PHE A 169      -7.917  13.826 -23.708  1.00  0.95           H  
ATOM   2542  HE2 PHE A 169      -8.911  10.088 -22.068  1.00  0.95           H  
ATOM   2543  HZ  PHE A 169      -8.126  12.369 -21.768  1.00  0.95           H  
ATOM   2544  N   SER A 170      -7.087  11.521 -28.767  1.00  1.01           N  
ATOM   2545  CA  SER A 170      -6.038  12.452 -29.215  1.00  1.01           C  
ATOM   2546  C   SER A 170      -5.744  13.638 -28.315  1.00  1.01           C  
ATOM   2547  O   SER A 170      -4.601  14.113 -28.253  1.00  1.01           O  
ATOM   2548  CB  SER A 170      -6.400  12.960 -30.595  1.00  1.01           C  
ATOM   2549  OG  SER A 170      -7.580  13.721 -30.561  1.00  1.01           O  
ATOM   2550  H   SER A 170      -7.883  11.383 -29.374  1.00  1.01           H  
ATOM   2551  HA  SER A 170      -5.116  11.900 -29.304  1.00  1.01           H  
ATOM   2552 1HB  SER A 170      -5.585  13.571 -30.984  1.00  1.01           H  
ATOM   2553 2HB  SER A 170      -6.527  12.114 -31.272  1.00  1.01           H  
ATOM   2554  HG  SER A 170      -7.384  14.513 -30.032  1.00  1.01           H  
ATOM   2555  N   ASP A 171      -6.718  14.060 -27.527  1.00  1.05           N  
ATOM   2556  CA  ASP A 171      -6.484  15.196 -26.646  1.00  1.05           C  
ATOM   2557  C   ASP A 171      -5.467  14.860 -25.551  1.00  1.05           C  
ATOM   2558  O   ASP A 171      -4.871  15.769 -24.970  1.00  1.05           O  
ATOM   2559  CB  ASP A 171      -7.777  15.786 -26.084  1.00  1.05           C  
ATOM   2560  CG  ASP A 171      -8.580  16.482 -27.174  1.00  1.05           C  
ATOM   2561  OD1 ASP A 171      -8.038  16.688 -28.240  1.00  1.05           O  
ATOM   2562  OD2 ASP A 171      -9.718  16.793 -26.943  1.00  1.05           O  
ATOM   2563  H   ASP A 171      -7.625  13.617 -27.576  1.00  1.05           H  
ATOM   2564  HA  ASP A 171      -6.045  15.988 -27.251  1.00  1.05           H  
ATOM   2565 1HB  ASP A 171      -8.390  15.048 -25.639  1.00  1.05           H  
ATOM   2566 2HB  ASP A 171      -7.536  16.509 -25.306  1.00  1.05           H  
ATOM   2567  N   MET A 172      -5.187  13.566 -25.314  1.00  1.06           N  
ATOM   2568  CA  MET A 172      -4.194  13.217 -24.308  1.00  1.06           C  
ATOM   2569  C   MET A 172      -2.835  13.821 -24.660  1.00  1.06           C  
ATOM   2570  O   MET A 172      -2.022  14.098 -23.769  1.00  1.06           O  
ATOM   2571  CB  MET A 172      -4.037  11.710 -24.162  1.00  1.06           C  
ATOM   2572  CG  MET A 172      -5.142  10.956 -23.510  1.00  1.06           C  
ATOM   2573  SD  MET A 172      -4.753   9.204 -23.435  1.00  1.06           S  
ATOM   2574  CE  MET A 172      -6.158   8.466 -22.626  1.00  1.06           C  
ATOM   2575  H   MET A 172      -5.652  12.814 -25.828  1.00  1.06           H  
ATOM   2576  HA  MET A 172      -4.510  13.625 -23.369  1.00  1.06           H  
ATOM   2577 1HB  MET A 172      -3.987  11.289 -25.154  1.00  1.06           H  
ATOM   2578 2HB  MET A 172      -3.104  11.482 -23.641  1.00  1.06           H  
ATOM   2579 1HG  MET A 172      -5.333  11.331 -22.501  1.00  1.06           H  
ATOM   2580 2HG  MET A 172      -6.026  11.075 -24.113  1.00  1.06           H  
ATOM   2581 1HE  MET A 172      -5.998   7.408 -22.529  1.00  1.06           H  
ATOM   2582 2HE  MET A 172      -6.286   8.904 -21.634  1.00  1.06           H  
ATOM   2583 3HE  MET A 172      -7.045   8.627 -23.213  1.00  1.06           H  
ATOM   2584  N   SER A 173      -2.576  13.999 -25.963  1.00  1.04           N  
ATOM   2585  CA  SER A 173      -1.310  14.543 -26.403  1.00  1.04           C  
ATOM   2586  C   SER A 173      -1.272  16.058 -26.201  1.00  1.04           C  
ATOM   2587  O   SER A 173      -0.204  16.665 -26.159  1.00  1.04           O  
ATOM   2588  CB  SER A 173      -1.059  14.156 -27.852  1.00  1.04           C  
ATOM   2589  OG  SER A 173      -1.963  14.785 -28.735  1.00  1.04           O  
ATOM   2590  H   SER A 173      -3.293  13.800 -26.662  1.00  1.04           H  
ATOM   2591  HA  SER A 173      -0.521  14.105 -25.797  1.00  1.04           H  
ATOM   2592 1HB  SER A 173      -0.038  14.413 -28.122  1.00  1.04           H  
ATOM   2593 2HB  SER A 173      -1.157  13.075 -27.945  1.00  1.04           H  
ATOM   2594  HG  SER A 173      -2.869  14.560 -28.423  1.00  1.04           H  
ATOM   2595  N   LEU A 174      -2.428  16.693 -26.013  1.00  1.01           N  
ATOM   2596  CA  LEU A 174      -2.429  18.126 -25.794  1.00  1.01           C  
ATOM   2597  C   LEU A 174      -2.068  18.335 -24.360  1.00  1.01           C  
ATOM   2598  O   LEU A 174      -1.308  19.244 -24.018  1.00  1.01           O  
ATOM   2599  CB  LEU A 174      -3.802  18.734 -26.054  1.00  1.01           C  
ATOM   2600  CG  LEU A 174      -4.303  18.671 -27.468  1.00  1.01           C  
ATOM   2601  CD1 LEU A 174      -5.726  19.166 -27.497  1.00  1.01           C  
ATOM   2602  CD2 LEU A 174      -3.403  19.519 -28.355  1.00  1.01           C  
ATOM   2603  H   LEU A 174      -3.306  16.190 -25.993  1.00  1.01           H  
ATOM   2604  HA  LEU A 174      -1.681  18.595 -26.436  1.00  1.01           H  
ATOM   2605 1HB  LEU A 174      -4.531  18.224 -25.429  1.00  1.01           H  
ATOM   2606 2HB  LEU A 174      -3.775  19.775 -25.759  1.00  1.01           H  
ATOM   2607  HG  LEU A 174      -4.290  17.638 -27.817  1.00  1.01           H  
ATOM   2608 1HD1 LEU A 174      -6.115  19.113 -28.514  1.00  1.01           H  
ATOM   2609 2HD1 LEU A 174      -6.338  18.537 -26.849  1.00  1.01           H  
ATOM   2610 3HD1 LEU A 174      -5.769  20.192 -27.146  1.00  1.01           H  
ATOM   2611 1HD2 LEU A 174      -3.765  19.479 -29.384  1.00  1.01           H  
ATOM   2612 2HD2 LEU A 174      -3.416  20.555 -28.009  1.00  1.01           H  
ATOM   2613 3HD2 LEU A 174      -2.384  19.136 -28.311  1.00  1.01           H  
ATOM   2614  N   ILE A 175      -2.552  17.433 -23.517  1.00  0.97           N  
ATOM   2615  CA  ILE A 175      -2.299  17.533 -22.107  1.00  0.97           C  
ATOM   2616  C   ILE A 175      -0.821  17.433 -21.854  1.00  0.97           C  
ATOM   2617  O   ILE A 175      -0.242  18.293 -21.220  1.00  0.97           O  
ATOM   2618  CB  ILE A 175      -2.991  16.414 -21.335  1.00  0.97           C  
ATOM   2619  CG1 ILE A 175      -4.473  16.553 -21.457  1.00  0.97           C  
ATOM   2620  CG2 ILE A 175      -2.563  16.448 -19.858  1.00  0.97           C  
ATOM   2621  CD1 ILE A 175      -5.164  15.355 -20.966  1.00  0.97           C  
ATOM   2622  H   ILE A 175      -3.156  16.688 -23.890  1.00  0.97           H  
ATOM   2623  HA  ILE A 175      -2.664  18.519 -21.753  1.00  0.97           H  
ATOM   2624  HB  ILE A 175      -2.728  15.456 -21.761  1.00  0.97           H  
ATOM   2625 1HG1 ILE A 175      -4.811  17.416 -20.908  1.00  0.97           H  
ATOM   2626 2HG1 ILE A 175      -4.733  16.694 -22.504  1.00  0.97           H  
ATOM   2627 1HG2 ILE A 175      -3.050  15.643 -19.309  1.00  0.97           H  
ATOM   2628 2HG2 ILE A 175      -1.478  16.318 -19.798  1.00  0.97           H  
ATOM   2629 3HG2 ILE A 175      -2.831  17.405 -19.420  1.00  0.97           H  
ATOM   2630 1HD1 ILE A 175      -6.236  15.447 -21.079  1.00  0.97           H  
ATOM   2631 2HD1 ILE A 175      -4.839  14.502 -21.495  1.00  0.97           H  
ATOM   2632 3HD1 ILE A 175      -4.910  15.231 -19.941  1.00  0.97           H  
ATOM   2633  N   ALA A 176      -0.208  16.395 -22.441  1.00  0.93           N  
ATOM   2634  CA  ALA A 176       1.229  16.167 -22.274  1.00  0.93           C  
ATOM   2635  C   ALA A 176       2.086  17.307 -22.811  1.00  0.93           C  
ATOM   2636  O   ALA A 176       3.094  17.661 -22.191  1.00  0.93           O  
ATOM   2637  CB  ALA A 176       1.599  14.897 -22.996  1.00  0.93           C  
ATOM   2638  H   ALA A 176      -0.759  15.727 -22.975  1.00  0.93           H  
ATOM   2639  HA  ALA A 176       1.432  16.054 -21.215  1.00  0.93           H  
ATOM   2640 1HB  ALA A 176       2.654  14.680 -22.852  1.00  0.93           H  
ATOM   2641 2HB  ALA A 176       1.014  14.108 -22.594  1.00  0.93           H  
ATOM   2642 3HB  ALA A 176       1.392  14.995 -24.061  1.00  0.93           H  
ATOM   2643  N   LYS A 177       1.704  17.904 -23.940  1.00  0.88           N  
ATOM   2644  CA  LYS A 177       2.470  19.019 -24.483  1.00  0.88           C  
ATOM   2645  C   LYS A 177       2.382  20.250 -23.584  1.00  0.88           C  
ATOM   2646  O   LYS A 177       3.367  20.966 -23.391  1.00  0.88           O  
ATOM   2647  CB  LYS A 177       1.990  19.365 -25.893  1.00  0.88           C  
ATOM   2648  CG  LYS A 177       2.358  18.337 -26.974  1.00  0.88           C  
ATOM   2649  CD  LYS A 177       1.761  18.725 -28.332  1.00  0.88           C  
ATOM   2650  CE  LYS A 177       2.094  17.694 -29.404  1.00  0.88           C  
ATOM   2651  NZ  LYS A 177       1.483  18.042 -30.724  1.00  0.88           N  
ATOM   2652  H   LYS A 177       0.883  17.572 -24.457  1.00  0.88           H  
ATOM   2653  HA  LYS A 177       3.518  18.719 -24.536  1.00  0.88           H  
ATOM   2654 1HB  LYS A 177       0.899  19.446 -25.883  1.00  0.88           H  
ATOM   2655 2HB  LYS A 177       2.387  20.334 -26.188  1.00  0.88           H  
ATOM   2656 1HG  LYS A 177       3.440  18.301 -27.071  1.00  0.88           H  
ATOM   2657 2HG  LYS A 177       2.018  17.355 -26.687  1.00  0.88           H  
ATOM   2658 1HD  LYS A 177       0.673  18.787 -28.235  1.00  0.88           H  
ATOM   2659 2HD  LYS A 177       2.141  19.697 -28.639  1.00  0.88           H  
ATOM   2660 1HE  LYS A 177       3.174  17.635 -29.517  1.00  0.88           H  
ATOM   2661 2HE  LYS A 177       1.717  16.718 -29.086  1.00  0.88           H  
ATOM   2662 1HZ  LYS A 177       1.724  17.334 -31.404  1.00  0.88           H  
ATOM   2663 2HZ  LYS A 177       0.477  18.084 -30.626  1.00  0.88           H  
ATOM   2664 3HZ  LYS A 177       1.830  18.938 -31.034  1.00  0.88           H  
ATOM   2665  N   ARG A 178       1.196  20.487 -23.028  1.00  0.83           N  
ATOM   2666  CA  ARG A 178       0.952  21.627 -22.155  1.00  0.83           C  
ATOM   2667  C   ARG A 178       1.549  21.423 -20.762  1.00  0.83           C  
ATOM   2668  O   ARG A 178       2.049  22.369 -20.145  1.00  0.83           O  
ATOM   2669  CB  ARG A 178      -0.552  21.839 -22.055  1.00  0.83           C  
ATOM   2670  CG  ARG A 178      -1.192  22.326 -23.350  1.00  0.83           C  
ATOM   2671  CD  ARG A 178      -2.679  22.302 -23.298  1.00  0.83           C  
ATOM   2672  NE  ARG A 178      -3.266  22.714 -24.576  1.00  0.83           N  
ATOM   2673  CZ  ARG A 178      -4.551  22.507 -24.943  1.00  0.83           C  
ATOM   2674  NH1 ARG A 178      -5.380  21.890 -24.131  1.00  0.83           N  
ATOM   2675  NH2 ARG A 178      -4.974  22.920 -26.126  1.00  0.83           N  
ATOM   2676  H   ARG A 178       0.413  19.867 -23.241  1.00  0.83           H  
ATOM   2677  HA  ARG A 178       1.406  22.507 -22.604  1.00  0.83           H  
ATOM   2678 1HB  ARG A 178      -1.031  20.897 -21.783  1.00  0.83           H  
ATOM   2679 2HB  ARG A 178      -0.772  22.561 -21.271  1.00  0.83           H  
ATOM   2680 1HG  ARG A 178      -0.879  23.351 -23.533  1.00  0.83           H  
ATOM   2681 2HG  ARG A 178      -0.863  21.700 -24.178  1.00  0.83           H  
ATOM   2682 1HD  ARG A 178      -3.014  21.287 -23.078  1.00  0.83           H  
ATOM   2683 2HD  ARG A 178      -3.031  22.980 -22.522  1.00  0.83           H  
ATOM   2684  HE  ARG A 178      -2.664  23.192 -25.233  1.00  0.83           H  
ATOM   2685 1HH1 ARG A 178      -5.058  21.572 -23.231  1.00  0.83           H  
ATOM   2686 2HH1 ARG A 178      -6.339  21.735 -24.410  1.00  0.83           H  
ATOM   2687 1HH2 ARG A 178      -4.339  23.392 -26.754  1.00  0.83           H  
ATOM   2688 2HH2 ARG A 178      -5.932  22.763 -26.402  1.00  0.83           H  
ATOM   2689  N   HIS A 179       1.493  20.185 -20.277  1.00  0.79           N  
ATOM   2690  CA  HIS A 179       1.961  19.818 -18.953  1.00  0.79           C  
ATOM   2691  C   HIS A 179       2.756  18.516 -19.012  1.00  0.79           C  
ATOM   2692  O   HIS A 179       2.157  17.450 -18.874  1.00  0.79           O  
ATOM   2693  CB  HIS A 179       0.755  19.575 -18.033  1.00  0.79           C  
ATOM   2694  CG  HIS A 179      -0.191  20.704 -18.017  1.00  0.79           C  
ATOM   2695  ND1 HIS A 179       0.021  21.874 -17.305  1.00  0.79           N  
ATOM   2696  CD2 HIS A 179      -1.348  20.867 -18.680  1.00  0.79           C  
ATOM   2697  CE1 HIS A 179      -0.974  22.700 -17.550  1.00  0.79           C  
ATOM   2698  NE2 HIS A 179      -1.807  22.116 -18.383  1.00  0.79           N  
ATOM   2699  H   HIS A 179       1.066  19.459 -20.843  1.00  0.79           H  
ATOM   2700  HA  HIS A 179       2.573  20.611 -18.532  1.00  0.79           H  
ATOM   2701 1HB  HIS A 179       0.221  18.675 -18.351  1.00  0.79           H  
ATOM   2702 2HB  HIS A 179       1.099  19.416 -17.013  1.00  0.79           H  
ATOM   2703  HD1 HIS A 179       0.532  21.982 -16.419  1.00  0.79           H  
ATOM   2704  HD2 HIS A 179      -1.902  20.221 -19.370  1.00  0.79           H  
ATOM   2705  HE1 HIS A 179      -0.994  23.682 -17.081  1.00  0.79           H  
ATOM   2706  N   PRO A 180       4.088  18.549 -19.181  1.00  0.75           N  
ATOM   2707  CA  PRO A 180       4.921  17.366 -19.247  1.00  0.75           C  
ATOM   2708  C   PRO A 180       4.585  16.609 -17.984  1.00  0.75           C  
ATOM   2709  O   PRO A 180       4.448  17.239 -16.945  1.00  0.75           O  
ATOM   2710  CB  PRO A 180       6.337  17.956 -19.225  1.00  0.75           C  
ATOM   2711  CG  PRO A 180       6.160  19.333 -19.868  1.00  0.75           C  
ATOM   2712  CD  PRO A 180       4.803  19.820 -19.363  1.00  0.75           C  
ATOM   2713  HA  PRO A 180       4.702  16.790 -20.151  1.00  0.75           H  
ATOM   2714 1HB  PRO A 180       6.713  18.007 -18.193  1.00  0.75           H  
ATOM   2715 2HB  PRO A 180       7.023  17.301 -19.784  1.00  0.75           H  
ATOM   2716 1HG  PRO A 180       6.992  19.997 -19.582  1.00  0.75           H  
ATOM   2717 2HG  PRO A 180       6.189  19.243 -20.965  1.00  0.75           H  
ATOM   2718 1HD  PRO A 180       4.912  20.344 -18.402  1.00  0.75           H  
ATOM   2719 2HD  PRO A 180       4.323  20.443 -20.135  1.00  0.75           H  
ATOM   2720  N   VAL A 181       4.438  15.292 -18.060  1.00  0.72           N  
ATOM   2721  CA  VAL A 181       3.924  14.538 -16.919  1.00  0.72           C  
ATOM   2722  C   VAL A 181       5.001  13.713 -16.199  1.00  0.72           C  
ATOM   2723  O   VAL A 181       5.742  12.962 -16.838  1.00  0.72           O  
ATOM   2724  CB  VAL A 181       2.765  13.621 -17.373  1.00  0.72           C  
ATOM   2725  CG1 VAL A 181       2.254  12.835 -16.203  1.00  0.72           C  
ATOM   2726  CG2 VAL A 181       1.638  14.455 -17.988  1.00  0.72           C  
ATOM   2727  H   VAL A 181       4.621  14.819 -18.935  1.00  0.72           H  
ATOM   2728  HA  VAL A 181       3.510  15.239 -16.210  1.00  0.72           H  
ATOM   2729  HB  VAL A 181       3.128  12.914 -18.117  1.00  0.72           H  
ATOM   2730 1HG1 VAL A 181       1.464  12.208 -16.537  1.00  0.72           H  
ATOM   2731 2HG1 VAL A 181       3.051  12.231 -15.803  1.00  0.72           H  
ATOM   2732 3HG1 VAL A 181       1.881  13.510 -15.429  1.00  0.72           H  
ATOM   2733 1HG2 VAL A 181       0.828  13.803 -18.306  1.00  0.72           H  
ATOM   2734 2HG2 VAL A 181       1.263  15.165 -17.251  1.00  0.72           H  
ATOM   2735 3HG2 VAL A 181       2.021  14.996 -18.848  1.00  0.72           H  
ATOM   2736  N   ASP A 182       5.112  13.871 -14.877  1.00  0.69           N  
ATOM   2737  CA  ASP A 182       6.085  13.116 -14.105  1.00  0.69           C  
ATOM   2738  C   ASP A 182       5.518  11.753 -13.730  1.00  0.69           C  
ATOM   2739  O   ASP A 182       6.224  10.749 -13.780  1.00  0.69           O  
ATOM   2740  CB  ASP A 182       6.489  13.880 -12.845  1.00  0.69           C  
ATOM   2741  CG  ASP A 182       7.326  15.158 -13.109  1.00  0.69           C  
ATOM   2742  OD1 ASP A 182       8.463  15.033 -13.538  1.00  0.69           O  
ATOM   2743  OD2 ASP A 182       6.824  16.235 -12.906  1.00  0.69           O  
ATOM   2744  H   ASP A 182       4.477  14.487 -14.376  1.00  0.69           H  
ATOM   2745  HA  ASP A 182       6.970  12.964 -14.720  1.00  0.69           H  
ATOM   2746 1HB  ASP A 182       5.589  14.163 -12.299  1.00  0.69           H  
ATOM   2747 2HB  ASP A 182       7.031  13.226 -12.209  1.00  0.69           H  
ATOM   2748  N   VAL A 183       4.234  11.716 -13.406  1.00  0.66           N  
ATOM   2749  CA  VAL A 183       3.593  10.449 -13.069  1.00  0.66           C  
ATOM   2750  C   VAL A 183       2.154  10.426 -13.569  1.00  0.66           C  
ATOM   2751  O   VAL A 183       1.415  11.397 -13.373  1.00  0.66           O  
ATOM   2752  CB  VAL A 183       3.671  10.224 -11.550  1.00  0.66           C  
ATOM   2753  CG1 VAL A 183       3.004  11.360 -10.865  1.00  0.66           C  
ATOM   2754  CG2 VAL A 183       3.010   8.888 -11.163  1.00  0.66           C  
ATOM   2755  H   VAL A 183       3.714  12.594 -13.359  1.00  0.66           H  
ATOM   2756  HA  VAL A 183       4.134   9.649 -13.561  1.00  0.66           H  
ATOM   2757  HB  VAL A 183       4.721  10.215 -11.245  1.00  0.66           H  
ATOM   2758 1HG1 VAL A 183       3.082  11.234  -9.801  1.00  0.66           H  
ATOM   2759 2HG1 VAL A 183       3.489  12.295 -11.153  1.00  0.66           H  
ATOM   2760 3HG1 VAL A 183       1.968  11.382 -11.162  1.00  0.66           H  
ATOM   2761 1HG2 VAL A 183       3.079   8.741 -10.088  1.00  0.66           H  
ATOM   2762 2HG2 VAL A 183       1.973   8.898 -11.461  1.00  0.66           H  
ATOM   2763 3HG2 VAL A 183       3.509   8.073 -11.667  1.00  0.66           H  
ATOM   2764  N   CYS A 184       1.759   9.307 -14.179  1.00  0.65           N  
ATOM   2765  CA  CYS A 184       0.410   9.185 -14.720  1.00  0.65           C  
ATOM   2766  C   CYS A 184      -0.300   7.898 -14.337  1.00  0.65           C  
ATOM   2767  O   CYS A 184       0.277   6.806 -14.386  1.00  0.65           O  
ATOM   2768  CB  CYS A 184       0.404   9.252 -16.243  1.00  0.65           C  
ATOM   2769  SG  CYS A 184      -1.242   9.209 -16.914  1.00  0.65           S  
ATOM   2770  H   CYS A 184       2.438   8.559 -14.304  1.00  0.65           H  
ATOM   2771  HA  CYS A 184      -0.154  10.019 -14.337  1.00  0.65           H  
ATOM   2772 1HB  CYS A 184       0.879  10.140 -16.580  1.00  0.65           H  
ATOM   2773 2HB  CYS A 184       0.948   8.407 -16.639  1.00  0.65           H  
ATOM   2774  HG  CYS A 184      -1.787  10.006 -15.962  1.00  0.65           H  
ATOM   2775  N   PHE A 185      -1.563   8.058 -13.956  1.00  0.64           N  
ATOM   2776  CA  PHE A 185      -2.423   6.968 -13.514  1.00  0.64           C  
ATOM   2777  C   PHE A 185      -3.453   6.582 -14.591  1.00  0.64           C  
ATOM   2778  O   PHE A 185      -4.353   7.363 -14.965  1.00  0.64           O  
ATOM   2779  CB  PHE A 185      -3.075   7.400 -12.206  1.00  0.64           C  
ATOM   2780  CG  PHE A 185      -2.033   7.602 -11.126  1.00  0.64           C  
ATOM   2781  CD1 PHE A 185      -1.396   8.814 -11.001  1.00  0.64           C  
ATOM   2782  CD2 PHE A 185      -1.661   6.586 -10.276  1.00  0.64           C  
ATOM   2783  CE1 PHE A 185      -0.435   8.997 -10.052  1.00  0.64           C  
ATOM   2784  CE2 PHE A 185      -0.691   6.758  -9.317  1.00  0.64           C  
ATOM   2785  CZ  PHE A 185      -0.074   7.962  -9.203  1.00  0.64           C  
ATOM   2786  H   PHE A 185      -1.939   9.003 -13.987  1.00  0.64           H  
ATOM   2787  HA  PHE A 185      -1.805   6.095 -13.322  1.00  0.64           H  
ATOM   2788 1HB  PHE A 185      -3.586   8.335 -12.351  1.00  0.64           H  
ATOM   2789 2HB  PHE A 185      -3.794   6.686 -11.878  1.00  0.64           H  
ATOM   2790  HD1 PHE A 185      -1.665   9.634 -11.673  1.00  0.64           H  
ATOM   2791  HD2 PHE A 185      -2.136   5.651 -10.374  1.00  0.64           H  
ATOM   2792  HE1 PHE A 185       0.050   9.962  -9.986  1.00  0.64           H  
ATOM   2793  HE2 PHE A 185      -0.419   5.934  -8.663  1.00  0.64           H  
ATOM   2794  HZ  PHE A 185       0.699   8.099  -8.457  1.00  0.64           H  
ATOM   2795  N   VAL A 186      -3.285   5.369 -15.131  1.00  0.65           N  
ATOM   2796  CA  VAL A 186      -4.096   4.930 -16.263  1.00  0.65           C  
ATOM   2797  C   VAL A 186      -4.865   3.606 -16.036  1.00  0.65           C  
ATOM   2798  O   VAL A 186      -4.276   2.622 -15.582  1.00  0.65           O  
ATOM   2799  CB  VAL A 186      -3.183   4.791 -17.499  1.00  0.65           C  
ATOM   2800  CG1 VAL A 186      -3.956   4.350 -18.665  1.00  0.65           C  
ATOM   2801  CG2 VAL A 186      -2.565   6.091 -17.793  1.00  0.65           C  
ATOM   2802  H   VAL A 186      -2.547   4.764 -14.766  1.00  0.65           H  
ATOM   2803  HA  VAL A 186      -4.773   5.730 -16.495  1.00  0.65           H  
ATOM   2804  HB  VAL A 186      -2.414   4.038 -17.309  1.00  0.65           H  
ATOM   2805 1HG1 VAL A 186      -3.299   4.263 -19.531  1.00  0.65           H  
ATOM   2806 2HG1 VAL A 186      -4.404   3.404 -18.455  1.00  0.65           H  
ATOM   2807 3HG1 VAL A 186      -4.723   5.084 -18.860  1.00  0.65           H  
ATOM   2808 1HG2 VAL A 186      -1.947   6.004 -18.668  1.00  0.65           H  
ATOM   2809 2HG2 VAL A 186      -3.340   6.811 -17.973  1.00  0.65           H  
ATOM   2810 3HG2 VAL A 186      -1.963   6.401 -16.949  1.00  0.65           H  
ATOM   2811  N   PRO A 187      -6.190   3.561 -16.237  1.00  0.67           N  
ATOM   2812  CA  PRO A 187      -7.007   2.368 -16.235  1.00  0.67           C  
ATOM   2813  C   PRO A 187      -6.509   1.364 -17.225  1.00  0.67           C  
ATOM   2814  O   PRO A 187      -6.080   1.759 -18.320  1.00  0.67           O  
ATOM   2815  CB  PRO A 187      -8.387   2.880 -16.607  1.00  0.67           C  
ATOM   2816  CG  PRO A 187      -8.378   4.320 -16.231  1.00  0.67           C  
ATOM   2817  CD  PRO A 187      -6.963   4.786 -16.466  1.00  0.67           C  
ATOM   2818  HA  PRO A 187      -7.003   1.930 -15.208  1.00  0.67           H  
ATOM   2819 1HB  PRO A 187      -8.539   2.755 -17.698  1.00  0.67           H  
ATOM   2820 2HB  PRO A 187      -9.174   2.308 -16.126  1.00  0.67           H  
ATOM   2821 1HG  PRO A 187      -9.092   4.854 -16.860  1.00  0.67           H  
ATOM   2822 2HG  PRO A 187      -8.724   4.446 -15.188  1.00  0.67           H  
ATOM   2823 1HD  PRO A 187      -6.848   5.157 -17.502  1.00  0.67           H  
ATOM   2824 2HD  PRO A 187      -6.734   5.547 -15.702  1.00  0.67           H  
ATOM   2825  N   ILE A 188      -6.582   0.097 -16.912  1.00  0.72           N  
ATOM   2826  CA  ILE A 188      -6.218  -0.963 -17.845  1.00  0.72           C  
ATOM   2827  C   ILE A 188      -7.285  -1.992 -17.610  1.00  0.72           C  
ATOM   2828  O   ILE A 188      -7.070  -2.947 -16.867  1.00  0.72           O  
ATOM   2829  CB  ILE A 188      -4.837  -1.611 -17.630  1.00  0.72           C  
ATOM   2830  CG1 ILE A 188      -4.740  -2.219 -16.319  1.00  0.72           C  
ATOM   2831  CG2 ILE A 188      -3.752  -0.591 -17.726  1.00  0.72           C  
ATOM   2832  CD1 ILE A 188      -3.531  -3.112 -16.133  1.00  0.72           C  
ATOM   2833  H   ILE A 188      -6.990  -0.168 -16.009  1.00  0.72           H  
ATOM   2834  HA  ILE A 188      -6.303  -0.606 -18.875  1.00  0.72           H  
ATOM   2835  HB  ILE A 188      -4.695  -2.371 -18.370  1.00  0.72           H  
ATOM   2836 1HG1 ILE A 188      -4.701  -1.412 -15.583  1.00  0.72           H  
ATOM   2837 2HG1 ILE A 188      -5.630  -2.809 -16.147  1.00  0.72           H  
ATOM   2838 1HG2 ILE A 188      -2.809  -1.080 -17.579  1.00  0.72           H  
ATOM   2839 2HG2 ILE A 188      -3.772  -0.147 -18.688  1.00  0.72           H  
ATOM   2840 3HG2 ILE A 188      -3.878   0.175 -16.972  1.00  0.72           H  
ATOM   2841 1HD1 ILE A 188      -3.536  -3.517 -15.120  1.00  0.72           H  
ATOM   2842 2HD1 ILE A 188      -3.558  -3.936 -16.842  1.00  0.72           H  
ATOM   2843 3HD1 ILE A 188      -2.627  -2.543 -16.286  1.00  0.72           H  
ATOM   2844  N   GLY A 189      -8.468  -1.701 -18.072  1.00  0.77           N  
ATOM   2845  CA  GLY A 189      -9.646  -2.483 -17.757  1.00  0.77           C  
ATOM   2846  C   GLY A 189     -10.136  -3.157 -19.008  1.00  0.77           C  
ATOM   2847  O   GLY A 189      -9.367  -3.747 -19.764  1.00  0.77           O  
ATOM   2848  H   GLY A 189      -8.544  -0.925 -18.730  1.00  0.77           H  
ATOM   2849 1HA  GLY A 189      -9.409  -3.227 -16.997  1.00  0.77           H  
ATOM   2850 2HA  GLY A 189     -10.418  -1.832 -17.354  1.00  0.77           H  
ATOM   2851  N   ASP A 190     -11.426  -3.100 -19.209  1.00  0.82           N  
ATOM   2852  CA  ASP A 190     -12.060  -3.658 -20.379  1.00  0.82           C  
ATOM   2853  C   ASP A 190     -13.419  -3.020 -20.461  1.00  0.82           C  
ATOM   2854  O   ASP A 190     -13.777  -2.224 -19.591  1.00  0.82           O  
ATOM   2855  CB  ASP A 190     -12.114  -5.198 -20.313  1.00  0.82           C  
ATOM   2856  CG  ASP A 190     -12.174  -5.878 -21.714  1.00  0.82           C  
ATOM   2857  OD1 ASP A 190     -12.655  -5.249 -22.643  1.00  0.82           O  
ATOM   2858  OD2 ASP A 190     -11.706  -6.991 -21.838  1.00  0.82           O  
ATOM   2859  H   ASP A 190     -11.994  -2.620 -18.526  1.00  0.82           H  
ATOM   2860  HA  ASP A 190     -11.493  -3.372 -21.270  1.00  0.82           H  
ATOM   2861 1HB  ASP A 190     -11.244  -5.577 -19.781  1.00  0.82           H  
ATOM   2862 2HB  ASP A 190     -12.999  -5.510 -19.748  1.00  0.82           H  
ATOM   2863  N   ASN A 191     -14.188  -3.353 -21.475  1.00  0.84           N  
ATOM   2864  CA  ASN A 191     -15.533  -2.806 -21.518  1.00  0.84           C  
ATOM   2865  C   ASN A 191     -15.561  -1.267 -21.444  1.00  0.84           C  
ATOM   2866  O   ASN A 191     -15.470  -0.582 -22.462  1.00  0.84           O  
ATOM   2867  CB  ASN A 191     -16.397  -3.435 -20.416  1.00  0.84           C  
ATOM   2868  CG  ASN A 191     -16.584  -4.925 -20.599  1.00  0.84           C  
ATOM   2869  OD1 ASN A 191     -16.495  -5.446 -21.717  1.00  0.84           O  
ATOM   2870  ND2 ASN A 191     -16.841  -5.621 -19.519  1.00  0.84           N  
ATOM   2871  H   ASN A 191     -13.824  -3.998 -22.178  1.00  0.84           H  
ATOM   2872  HA  ASN A 191     -15.973  -3.082 -22.478  1.00  0.84           H  
ATOM   2873 1HB  ASN A 191     -15.953  -3.289 -19.436  1.00  0.84           H  
ATOM   2874 2HB  ASN A 191     -17.376  -2.955 -20.400  1.00  0.84           H  
ATOM   2875 1HD2 ASN A 191     -16.972  -6.612 -19.589  1.00  0.84           H  
ATOM   2876 2HD2 ASN A 191     -16.920  -5.163 -18.636  1.00  0.84           H  
ATOM   2877  N   PHE A 192     -15.834  -0.759 -20.246  1.00  0.84           N  
ATOM   2878  CA  PHE A 192     -16.039   0.652 -19.909  1.00  0.84           C  
ATOM   2879  C   PHE A 192     -14.876   1.612 -20.220  1.00  0.84           C  
ATOM   2880  O   PHE A 192     -15.115   2.794 -20.467  1.00  0.84           O  
ATOM   2881  CB  PHE A 192     -16.374   0.702 -18.402  1.00  0.84           C  
ATOM   2882  CG  PHE A 192     -15.165   0.503 -17.463  1.00  0.84           C  
ATOM   2883  CD1 PHE A 192     -14.505   1.574 -16.909  1.00  0.84           C  
ATOM   2884  CD2 PHE A 192     -14.653  -0.753 -17.197  1.00  0.84           C  
ATOM   2885  CE1 PHE A 192     -13.394   1.371 -16.110  1.00  0.84           C  
ATOM   2886  CE2 PHE A 192     -13.522  -0.910 -16.405  1.00  0.84           C  
ATOM   2887  CZ  PHE A 192     -12.920   0.132 -15.874  1.00  0.84           C  
ATOM   2888  H   PHE A 192     -15.796  -1.424 -19.490  1.00  0.84           H  
ATOM   2889  HA  PHE A 192     -16.908   0.998 -20.469  1.00  0.84           H  
ATOM   2890 1HB  PHE A 192     -16.823   1.672 -18.172  1.00  0.84           H  
ATOM   2891 2HB  PHE A 192     -17.113  -0.060 -18.169  1.00  0.84           H  
ATOM   2892  HD1 PHE A 192     -14.864   2.586 -17.101  1.00  0.84           H  
ATOM   2893  HD2 PHE A 192     -15.135  -1.625 -17.638  1.00  0.84           H  
ATOM   2894  HE1 PHE A 192     -12.874   2.202 -15.681  1.00  0.84           H  
ATOM   2895  HE2 PHE A 192     -13.093  -1.861 -16.210  1.00  0.84           H  
ATOM   2896  HZ  PHE A 192     -12.031  -0.009 -15.264  1.00  0.84           H  
ATOM   2897  N   THR A 193     -13.638   1.108 -20.240  1.00  0.81           N  
ATOM   2898  CA  THR A 193     -12.467   1.975 -20.475  1.00  0.81           C  
ATOM   2899  C   THR A 193     -11.405   1.291 -21.337  1.00  0.81           C  
ATOM   2900  O   THR A 193     -11.585   0.155 -21.779  1.00  0.81           O  
ATOM   2901  CB  THR A 193     -11.840   2.359 -19.116  1.00  0.81           C  
ATOM   2902  OG1 THR A 193     -10.868   3.414 -19.246  1.00  0.81           O  
ATOM   2903  CG2 THR A 193     -11.158   1.132 -18.530  1.00  0.81           C  
ATOM   2904  H   THR A 193     -13.533   0.111 -20.058  1.00  0.81           H  
ATOM   2905  HA  THR A 193     -12.797   2.876 -20.990  1.00  0.81           H  
ATOM   2906  HB  THR A 193     -12.615   2.704 -18.463  1.00  0.81           H  
ATOM   2907  HG1 THR A 193     -10.406   3.370 -20.089  1.00  0.81           H  
ATOM   2908 1HG2 THR A 193     -10.744   1.369 -17.564  1.00  0.81           H  
ATOM   2909 2HG2 THR A 193     -11.878   0.338 -18.430  1.00  0.81           H  
ATOM   2910 3HG2 THR A 193     -10.386   0.804 -19.167  1.00  0.81           H  
ATOM   2911  N   MET A 194     -10.271   1.969 -21.539  1.00  0.76           N  
ATOM   2912  CA  MET A 194      -9.149   1.393 -22.277  1.00  0.76           C  
ATOM   2913  C   MET A 194      -8.670   0.106 -21.638  1.00  0.76           C  
ATOM   2914  O   MET A 194      -8.559   0.025 -20.410  1.00  0.76           O  
ATOM   2915  CB  MET A 194      -7.937   2.319 -22.228  1.00  0.76           C  
ATOM   2916  CG  MET A 194      -8.049   3.588 -22.956  1.00  0.76           C  
ATOM   2917  SD  MET A 194      -6.558   4.509 -22.922  1.00  0.76           S  
ATOM   2918  CE  MET A 194      -6.428   4.845 -21.182  1.00  0.76           C  
ATOM   2919  H   MET A 194     -10.210   2.931 -21.206  1.00  0.76           H  
ATOM   2920  HA  MET A 194      -9.456   1.186 -23.301  1.00  0.76           H  
ATOM   2921 1HB  MET A 194      -7.736   2.571 -21.189  1.00  0.76           H  
ATOM   2922 2HB  MET A 194      -7.069   1.790 -22.573  1.00  0.76           H  
ATOM   2923 1HG  MET A 194      -8.330   3.402 -23.987  1.00  0.76           H  
ATOM   2924 2HG  MET A 194      -8.791   4.173 -22.514  1.00  0.76           H  
ATOM   2925 1HE  MET A 194      -5.534   5.433 -20.996  1.00  0.76           H  
ATOM   2926 2HE  MET A 194      -7.294   5.389 -20.853  1.00  0.76           H  
ATOM   2927 3HE  MET A 194      -6.365   3.905 -20.623  1.00  0.76           H  
ATOM   2928  N   GLY A 195      -8.334  -0.873 -22.469  1.00  0.72           N  
ATOM   2929  CA  GLY A 195      -7.759  -2.106 -21.959  1.00  0.72           C  
ATOM   2930  C   GLY A 195      -6.260  -1.942 -21.979  1.00  0.72           C  
ATOM   2931  O   GLY A 195      -5.775  -0.840 -22.231  1.00  0.72           O  
ATOM   2932  H   GLY A 195      -8.476  -0.758 -23.466  1.00  0.72           H  
ATOM   2933 1HA  GLY A 195      -8.084  -2.265 -20.944  1.00  0.72           H  
ATOM   2934 2HA  GLY A 195      -8.075  -2.955 -22.561  1.00  0.72           H  
ATOM   2935  N   ILE A 196      -5.511  -3.019 -21.814  1.00  0.68           N  
ATOM   2936  CA  ILE A 196      -4.070  -2.846 -21.771  1.00  0.68           C  
ATOM   2937  C   ILE A 196      -3.452  -2.294 -23.049  1.00  0.68           C  
ATOM   2938  O   ILE A 196      -2.612  -1.397 -22.966  1.00  0.68           O  
ATOM   2939  CB  ILE A 196      -3.359  -4.142 -21.385  1.00  0.68           C  
ATOM   2940  CG1 ILE A 196      -3.647  -4.454 -19.923  1.00  0.68           C  
ATOM   2941  CG2 ILE A 196      -1.902  -3.990 -21.618  1.00  0.68           C  
ATOM   2942  CD1 ILE A 196      -3.207  -5.789 -19.510  1.00  0.68           C  
ATOM   2943  H   ILE A 196      -5.936  -3.925 -21.648  1.00  0.68           H  
ATOM   2944  HA  ILE A 196      -3.854  -2.139 -20.978  1.00  0.68           H  
ATOM   2945  HB  ILE A 196      -3.736  -4.975 -21.980  1.00  0.68           H  
ATOM   2946 1HG1 ILE A 196      -3.131  -3.730 -19.314  1.00  0.68           H  
ATOM   2947 2HG1 ILE A 196      -4.721  -4.375 -19.737  1.00  0.68           H  
ATOM   2948 1HG2 ILE A 196      -1.380  -4.897 -21.338  1.00  0.68           H  
ATOM   2949 2HG2 ILE A 196      -1.715  -3.782 -22.673  1.00  0.68           H  
ATOM   2950 3HG2 ILE A 196      -1.563  -3.168 -21.032  1.00  0.68           H  
ATOM   2951 1HD1 ILE A 196      -3.408  -5.948 -18.461  1.00  0.68           H  
ATOM   2952 2HD1 ILE A 196      -3.718  -6.553 -20.098  1.00  0.68           H  
ATOM   2953 3HD1 ILE A 196      -2.152  -5.844 -19.683  1.00  0.68           H  
ATOM   2954  N   ASP A 197      -3.843  -2.778 -24.223  1.00  0.66           N  
ATOM   2955  CA  ASP A 197      -3.215  -2.253 -25.435  1.00  0.66           C  
ATOM   2956  C   ASP A 197      -3.478  -0.757 -25.618  1.00  0.66           C  
ATOM   2957  O   ASP A 197      -2.572   0.007 -25.954  1.00  0.66           O  
ATOM   2958  CB  ASP A 197      -3.728  -2.994 -26.671  1.00  0.66           C  
ATOM   2959  CG  ASP A 197      -3.227  -4.432 -26.753  1.00  0.66           C  
ATOM   2960  OD1 ASP A 197      -2.313  -4.765 -26.037  1.00  0.66           O  
ATOM   2961  OD2 ASP A 197      -3.772  -5.184 -27.520  1.00  0.66           O  
ATOM   2962  H   ASP A 197      -4.546  -3.500 -24.275  1.00  0.66           H  
ATOM   2963  HA  ASP A 197      -2.136  -2.400 -25.357  1.00  0.66           H  
ATOM   2964 1HB  ASP A 197      -4.820  -2.991 -26.671  1.00  0.66           H  
ATOM   2965 2HB  ASP A 197      -3.403  -2.461 -27.566  1.00  0.66           H  
ATOM   2966  N   ASP A 198      -4.697  -0.321 -25.320  1.00  0.65           N  
ATOM   2967  CA  ASP A 198      -5.049   1.078 -25.516  1.00  0.65           C  
ATOM   2968  C   ASP A 198      -4.381   1.942 -24.463  1.00  0.65           C  
ATOM   2969  O   ASP A 198      -3.819   2.999 -24.774  1.00  0.65           O  
ATOM   2970  CB  ASP A 198      -6.555   1.242 -25.438  1.00  0.65           C  
ATOM   2971  CG  ASP A 198      -7.295   0.604 -26.586  1.00  0.65           C  
ATOM   2972  OD1 ASP A 198      -6.666   0.243 -27.550  1.00  0.65           O  
ATOM   2973  OD2 ASP A 198      -8.493   0.470 -26.491  1.00  0.65           O  
ATOM   2974  H   ASP A 198      -5.389  -0.979 -24.991  1.00  0.65           H  
ATOM   2975  HA  ASP A 198      -4.704   1.392 -26.499  1.00  0.65           H  
ATOM   2976 1HB  ASP A 198      -6.901   0.776 -24.531  1.00  0.65           H  
ATOM   2977 2HB  ASP A 198      -6.803   2.287 -25.393  1.00  0.65           H  
ATOM   2978  N   ALA A 199      -4.400   1.469 -23.224  1.00  0.66           N  
ATOM   2979  CA  ALA A 199      -3.715   2.138 -22.138  1.00  0.66           C  
ATOM   2980  C   ALA A 199      -2.226   2.216 -22.405  1.00  0.66           C  
ATOM   2981  O   ALA A 199      -1.581   3.215 -22.073  1.00  0.66           O  
ATOM   2982  CB  ALA A 199      -3.985   1.394 -20.859  1.00  0.66           C  
ATOM   2983  H   ALA A 199      -4.892   0.606 -23.015  1.00  0.66           H  
ATOM   2984  HA  ALA A 199      -4.099   3.143 -22.050  1.00  0.66           H  
ATOM   2985 1HB  ALA A 199      -3.492   1.887 -20.039  1.00  0.66           H  
ATOM   2986 2HB  ALA A 199      -5.059   1.362 -20.672  1.00  0.66           H  
ATOM   2987 3HB  ALA A 199      -3.604   0.381 -20.960  1.00  0.66           H  
ATOM   2988  N   SER A 200      -1.661   1.179 -23.020  1.00  0.66           N  
ATOM   2989  CA  SER A 200      -0.248   1.174 -23.318  1.00  0.66           C  
ATOM   2990  C   SER A 200       0.065   2.290 -24.299  1.00  0.66           C  
ATOM   2991  O   SER A 200       1.068   2.988 -24.146  1.00  0.66           O  
ATOM   2992  CB  SER A 200       0.179  -0.172 -23.864  1.00  0.66           C  
ATOM   2993  OG  SER A 200       0.004  -1.159 -22.895  1.00  0.66           O  
ATOM   2994  H   SER A 200      -2.212   0.359 -23.262  1.00  0.66           H  
ATOM   2995  HA  SER A 200       0.281   1.374 -22.393  1.00  0.66           H  
ATOM   2996 1HB  SER A 200      -0.409  -0.413 -24.741  1.00  0.66           H  
ATOM   2997 2HB  SER A 200       1.225  -0.133 -24.168  1.00  0.66           H  
ATOM   2998  HG  SER A 200      -0.951  -1.136 -22.687  1.00  0.66           H  
ATOM   2999  N   TYR A 201      -0.817   2.484 -25.291  1.00  0.67           N  
ATOM   3000  CA  TYR A 201      -0.633   3.564 -26.252  1.00  0.67           C  
ATOM   3001  C   TYR A 201      -0.813   4.912 -25.564  1.00  0.67           C  
ATOM   3002  O   TYR A 201      -0.046   5.852 -25.814  1.00  0.67           O  
ATOM   3003  CB  TYR A 201      -1.592   3.430 -27.424  1.00  0.67           C  
ATOM   3004  CG  TYR A 201      -1.241   2.298 -28.342  1.00  0.67           C  
ATOM   3005  CD1 TYR A 201      -2.171   1.316 -28.637  1.00  0.67           C  
ATOM   3006  CD2 TYR A 201       0.027   2.230 -28.878  1.00  0.67           C  
ATOM   3007  CE1 TYR A 201      -1.832   0.272 -29.472  1.00  0.67           C  
ATOM   3008  CE2 TYR A 201       0.373   1.194 -29.714  1.00  0.67           C  
ATOM   3009  CZ  TYR A 201      -0.550   0.213 -30.012  1.00  0.67           C  
ATOM   3010  OH  TYR A 201      -0.204  -0.821 -30.850  1.00  0.67           O  
ATOM   3011  H   TYR A 201      -1.612   1.848 -25.388  1.00  0.67           H  
ATOM   3012  HA  TYR A 201       0.386   3.518 -26.635  1.00  0.67           H  
ATOM   3013 1HB  TYR A 201      -2.602   3.268 -27.055  1.00  0.67           H  
ATOM   3014 2HB  TYR A 201      -1.589   4.346 -28.004  1.00  0.67           H  
ATOM   3015  HD1 TYR A 201      -3.170   1.365 -28.209  1.00  0.67           H  
ATOM   3016  HD2 TYR A 201       0.758   3.001 -28.641  1.00  0.67           H  
ATOM   3017  HE1 TYR A 201      -2.566  -0.500 -29.702  1.00  0.67           H  
ATOM   3018  HE2 TYR A 201       1.376   1.151 -30.138  1.00  0.67           H  
ATOM   3019  HH  TYR A 201       0.700  -0.692 -31.153  1.00  0.67           H  
ATOM   3020  N   ALA A 202      -1.751   4.989 -24.605  1.00  0.69           N  
ATOM   3021  CA  ALA A 202      -1.963   6.243 -23.892  1.00  0.69           C  
ATOM   3022  C   ALA A 202      -0.652   6.688 -23.288  1.00  0.69           C  
ATOM   3023  O   ALA A 202      -0.287   7.853 -23.392  1.00  0.69           O  
ATOM   3024  CB  ALA A 202      -2.993   6.090 -22.784  1.00  0.69           C  
ATOM   3025  H   ALA A 202      -2.359   4.191 -24.427  1.00  0.69           H  
ATOM   3026  HA  ALA A 202      -2.304   6.993 -24.601  1.00  0.69           H  
ATOM   3027 1HB  ALA A 202      -3.125   7.034 -22.278  1.00  0.69           H  
ATOM   3028 2HB  ALA A 202      -3.926   5.774 -23.202  1.00  0.69           H  
ATOM   3029 3HB  ALA A 202      -2.660   5.360 -22.070  1.00  0.69           H  
ATOM   3030  N   ILE A 203       0.112   5.734 -22.767  1.00  0.71           N  
ATOM   3031  CA  ILE A 203       1.405   6.055 -22.197  1.00  0.71           C  
ATOM   3032  C   ILE A 203       2.474   6.307 -23.258  1.00  0.71           C  
ATOM   3033  O   ILE A 203       3.125   7.356 -23.256  1.00  0.71           O  
ATOM   3034  CB  ILE A 203       1.881   4.886 -21.315  1.00  0.71           C  
ATOM   3035  CG1 ILE A 203       0.945   4.685 -20.159  1.00  0.71           C  
ATOM   3036  CG2 ILE A 203       3.290   5.102 -20.819  1.00  0.71           C  
ATOM   3037  CD1 ILE A 203       0.857   5.881 -19.240  1.00  0.71           C  
ATOM   3038  H   ILE A 203      -0.253   4.781 -22.717  1.00  0.71           H  
ATOM   3039  HA  ILE A 203       1.301   6.943 -21.586  1.00  0.71           H  
ATOM   3040  HB  ILE A 203       1.861   3.970 -21.906  1.00  0.71           H  
ATOM   3041 1HG1 ILE A 203      -0.050   4.455 -20.535  1.00  0.71           H  
ATOM   3042 2HG1 ILE A 203       1.302   3.840 -19.602  1.00  0.71           H  
ATOM   3043 1HG2 ILE A 203       3.589   4.255 -20.220  1.00  0.71           H  
ATOM   3044 2HG2 ILE A 203       3.972   5.209 -21.664  1.00  0.71           H  
ATOM   3045 3HG2 ILE A 203       3.318   5.978 -20.215  1.00  0.71           H  
ATOM   3046 1HD1 ILE A 203       0.200   5.657 -18.415  1.00  0.71           H  
ATOM   3047 2HD1 ILE A 203       1.841   6.090 -18.854  1.00  0.71           H  
ATOM   3048 3HD1 ILE A 203       0.484   6.750 -19.787  1.00  0.71           H  
ATOM   3049  N   ASN A 204       2.619   5.393 -24.207  1.00  0.73           N  
ATOM   3050  CA  ASN A 204       3.705   5.486 -25.172  1.00  0.73           C  
ATOM   3051  C   ASN A 204       3.601   6.587 -26.215  1.00  0.73           C  
ATOM   3052  O   ASN A 204       4.616   7.217 -26.555  1.00  0.73           O  
ATOM   3053  CB  ASN A 204       3.840   4.185 -25.922  1.00  0.73           C  
ATOM   3054  CG  ASN A 204       4.335   3.145 -25.073  1.00  0.73           C  
ATOM   3055  OD1 ASN A 204       4.723   3.443 -23.957  1.00  0.73           O  
ATOM   3056  ND2 ASN A 204       4.422   1.947 -25.566  1.00  0.73           N  
ATOM   3057  H   ASN A 204       2.009   4.577 -24.218  1.00  0.73           H  
ATOM   3058  HA  ASN A 204       4.624   5.665 -24.611  1.00  0.73           H  
ATOM   3059 1HB  ASN A 204       2.864   3.890 -26.312  1.00  0.73           H  
ATOM   3060 2HB  ASN A 204       4.511   4.314 -26.768  1.00  0.73           H  
ATOM   3061 1HD2 ASN A 204       4.866   1.220 -25.012  1.00  0.73           H  
ATOM   3062 2HD2 ASN A 204       4.119   1.761 -26.498  1.00  0.73           H  
ATOM   3063  N   GLU A 205       2.405   6.785 -26.754  1.00  0.74           N  
ATOM   3064  CA  GLU A 205       2.201   7.704 -27.854  1.00  0.74           C  
ATOM   3065  C   GLU A 205       1.577   9.034 -27.458  1.00  0.74           C  
ATOM   3066  O   GLU A 205       1.877  10.055 -28.079  1.00  0.74           O  
ATOM   3067  CB  GLU A 205       1.331   7.025 -28.921  1.00  0.74           C  
ATOM   3068  CG  GLU A 205       1.964   5.789 -29.552  1.00  0.74           C  
ATOM   3069  CD  GLU A 205       1.098   5.134 -30.617  1.00  0.74           C  
ATOM   3070  OE1 GLU A 205      -0.022   5.548 -30.799  1.00  0.74           O  
ATOM   3071  OE2 GLU A 205       1.571   4.213 -31.242  1.00  0.74           O  
ATOM   3072  H   GLU A 205       1.607   6.265 -26.404  1.00  0.74           H  
ATOM   3073  HA  GLU A 205       3.171   7.914 -28.299  1.00  0.74           H  
ATOM   3074 1HB  GLU A 205       0.405   6.698 -28.465  1.00  0.74           H  
ATOM   3075 2HB  GLU A 205       1.081   7.737 -29.707  1.00  0.74           H  
ATOM   3076 1HG  GLU A 205       2.918   6.069 -29.994  1.00  0.74           H  
ATOM   3077 2HG  GLU A 205       2.161   5.065 -28.761  1.00  0.74           H  
ATOM   3078  N   PHE A 206       0.728   9.044 -26.433  1.00  0.75           N  
ATOM   3079  CA  PHE A 206       0.028  10.288 -26.123  1.00  0.75           C  
ATOM   3080  C   PHE A 206       0.528  11.050 -24.886  1.00  0.75           C  
ATOM   3081  O   PHE A 206       0.768  12.250 -24.961  1.00  0.75           O  
ATOM   3082  CB  PHE A 206      -1.447   9.985 -25.918  1.00  0.75           C  
ATOM   3083  CG  PHE A 206      -2.135   9.383 -27.111  1.00  0.75           C  
ATOM   3084  CD1 PHE A 206      -1.900   8.073 -27.413  1.00  0.75           C  
ATOM   3085  CD2 PHE A 206      -3.021  10.082 -27.904  1.00  0.75           C  
ATOM   3086  CE1 PHE A 206      -2.492   7.449 -28.470  1.00  0.75           C  
ATOM   3087  CE2 PHE A 206      -3.636   9.441 -28.981  1.00  0.75           C  
ATOM   3088  CZ  PHE A 206      -3.363   8.130 -29.254  1.00  0.75           C  
ATOM   3089  H   PHE A 206       0.519   8.173 -25.942  1.00  0.75           H  
ATOM   3090  HA  PHE A 206       0.125  10.952 -26.982  1.00  0.75           H  
ATOM   3091 1HB  PHE A 206      -1.588   9.334 -25.063  1.00  0.75           H  
ATOM   3092 2HB  PHE A 206      -1.916  10.913 -25.706  1.00  0.75           H  
ATOM   3093  HD1 PHE A 206      -1.219   7.537 -26.795  1.00  0.75           H  
ATOM   3094  HD2 PHE A 206      -3.239  11.130 -27.681  1.00  0.75           H  
ATOM   3095  HE1 PHE A 206      -2.268   6.408 -28.684  1.00  0.75           H  
ATOM   3096  HE2 PHE A 206      -4.332   9.960 -29.617  1.00  0.75           H  
ATOM   3097  HZ  PHE A 206      -3.841   7.634 -30.096  1.00  0.75           H  
ATOM   3098  N   ILE A 207       0.701  10.362 -23.765  1.00  0.75           N  
ATOM   3099  CA  ILE A 207       1.044  11.016 -22.507  1.00  0.75           C  
ATOM   3100  C   ILE A 207       2.555  11.136 -22.296  1.00  0.75           C  
ATOM   3101  O   ILE A 207       3.054  12.200 -21.927  1.00  0.75           O  
ATOM   3102  CB  ILE A 207       0.405  10.259 -21.337  1.00  0.75           C  
ATOM   3103  CG1 ILE A 207      -1.128  10.298 -21.509  1.00  0.75           C  
ATOM   3104  CG2 ILE A 207       0.807  10.932 -20.005  1.00  0.75           C  
ATOM   3105  CD1 ILE A 207      -1.878   9.370 -20.603  1.00  0.75           C  
ATOM   3106  H   ILE A 207       0.515   9.371 -23.758  1.00  0.75           H  
ATOM   3107  HA  ILE A 207       0.611  12.003 -22.523  1.00  0.75           H  
ATOM   3108  HB  ILE A 207       0.723   9.223 -21.349  1.00  0.75           H  
ATOM   3109 1HG1 ILE A 207      -1.467  11.315 -21.341  1.00  0.75           H  
ATOM   3110 2HG1 ILE A 207      -1.366  10.024 -22.535  1.00  0.75           H  
ATOM   3111 1HG2 ILE A 207       0.350  10.403 -19.181  1.00  0.75           H  
ATOM   3112 2HG2 ILE A 207       1.880  10.924 -19.888  1.00  0.75           H  
ATOM   3113 3HG2 ILE A 207       0.464  11.964 -20.012  1.00  0.75           H  
ATOM   3114 1HD1 ILE A 207      -2.946   9.459 -20.796  1.00  0.75           H  
ATOM   3115 2HD1 ILE A 207      -1.561   8.342 -20.779  1.00  0.75           H  
ATOM   3116 3HD1 ILE A 207      -1.679   9.642 -19.599  1.00  0.75           H  
ATOM   3117  N   LYS A 208       3.275  10.029 -22.493  1.00  0.74           N  
ATOM   3118  CA  LYS A 208       4.726   9.962 -22.329  1.00  0.74           C  
ATOM   3119  C   LYS A 208       5.262  10.428 -20.964  1.00  0.74           C  
ATOM   3120  O   LYS A 208       6.181  11.251 -20.934  1.00  0.74           O  
ATOM   3121  CB  LYS A 208       5.383  10.770 -23.442  1.00  0.74           C  
ATOM   3122  CG  LYS A 208       5.024  10.298 -24.860  1.00  0.74           C  
ATOM   3123  CD  LYS A 208       5.792  11.105 -25.898  1.00  0.74           C  
ATOM   3124  CE  LYS A 208       5.385  10.768 -27.331  1.00  0.74           C  
ATOM   3125  NZ  LYS A 208       5.804   9.398 -27.748  1.00  0.74           N  
ATOM   3126  H   LYS A 208       2.821   9.175 -22.790  1.00  0.74           H  
ATOM   3127  HA  LYS A 208       5.020   8.918 -22.457  1.00  0.74           H  
ATOM   3128 1HB  LYS A 208       5.110  11.823 -23.355  1.00  0.74           H  
ATOM   3129 2HB  LYS A 208       6.464  10.708 -23.340  1.00  0.74           H  
ATOM   3130 1HG  LYS A 208       5.270   9.238 -24.966  1.00  0.74           H  
ATOM   3131 2HG  LYS A 208       3.951  10.417 -25.031  1.00  0.74           H  
ATOM   3132 1HD  LYS A 208       5.608  12.166 -25.724  1.00  0.74           H  
ATOM   3133 2HD  LYS A 208       6.857  10.915 -25.780  1.00  0.74           H  
ATOM   3134 1HE  LYS A 208       4.304  10.850 -27.420  1.00  0.74           H  
ATOM   3135 2HE  LYS A 208       5.848  11.492 -27.999  1.00  0.74           H  
ATOM   3136 1HZ  LYS A 208       5.514   9.243 -28.698  1.00  0.74           H  
ATOM   3137 2HZ  LYS A 208       6.803   9.313 -27.683  1.00  0.74           H  
ATOM   3138 3HZ  LYS A 208       5.367   8.674 -27.155  1.00  0.74           H  
ATOM   3139  N   PRO A 209       4.745   9.900 -19.835  1.00  0.73           N  
ATOM   3140  CA  PRO A 209       5.075  10.300 -18.486  1.00  0.73           C  
ATOM   3141  C   PRO A 209       6.424   9.710 -18.110  1.00  0.73           C  
ATOM   3142  O   PRO A 209       6.847   8.719 -18.700  1.00  0.73           O  
ATOM   3143  CB  PRO A 209       3.977   9.650 -17.661  1.00  0.73           C  
ATOM   3144  CG  PRO A 209       3.676   8.384 -18.413  1.00  0.73           C  
ATOM   3145  CD  PRO A 209       3.847   8.738 -19.890  1.00  0.73           C  
ATOM   3146  HA  PRO A 209       5.070  11.384 -18.424  1.00  0.73           H  
ATOM   3147 1HB  PRO A 209       4.329   9.480 -16.631  1.00  0.73           H  
ATOM   3148 2HB  PRO A 209       3.119  10.326 -17.592  1.00  0.73           H  
ATOM   3149 1HG  PRO A 209       4.349   7.589 -18.078  1.00  0.73           H  
ATOM   3150 2HG  PRO A 209       2.664   8.067 -18.175  1.00  0.73           H  
ATOM   3151 1HD  PRO A 209       4.337   7.931 -20.433  1.00  0.73           H  
ATOM   3152 2HD  PRO A 209       2.873   8.948 -20.277  1.00  0.73           H  
ATOM   3153  N   LYS A 210       7.055  10.251 -17.079  1.00  0.72           N  
ATOM   3154  CA  LYS A 210       8.276   9.611 -16.573  1.00  0.72           C  
ATOM   3155  C   LYS A 210       7.909   8.278 -15.881  1.00  0.72           C  
ATOM   3156  O   LYS A 210       8.528   7.239 -16.156  1.00  0.72           O  
ATOM   3157  CB  LYS A 210       8.996  10.554 -15.617  1.00  0.72           C  
ATOM   3158  CG  LYS A 210       9.555  11.783 -16.302  1.00  0.72           C  
ATOM   3159  CD  LYS A 210      10.135  12.737 -15.297  1.00  0.72           C  
ATOM   3160  CE  LYS A 210      10.537  14.048 -15.942  1.00  0.72           C  
ATOM   3161  NZ  LYS A 210      10.885  15.060 -14.920  1.00  0.72           N  
ATOM   3162  H   LYS A 210       6.691  11.110 -16.671  1.00  0.72           H  
ATOM   3163  HA  LYS A 210       8.931   9.389 -17.413  1.00  0.72           H  
ATOM   3164 1HB  LYS A 210       8.338  10.879 -14.839  1.00  0.72           H  
ATOM   3165 2HB  LYS A 210       9.820  10.029 -15.139  1.00  0.72           H  
ATOM   3166 1HG  LYS A 210      10.326  11.490 -17.011  1.00  0.72           H  
ATOM   3167 2HG  LYS A 210       8.750  12.287 -16.845  1.00  0.72           H  
ATOM   3168 1HD  LYS A 210       9.402  12.936 -14.520  1.00  0.72           H  
ATOM   3169 2HD  LYS A 210      11.011  12.289 -14.843  1.00  0.72           H  
ATOM   3170 1HE  LYS A 210      11.395  13.886 -16.590  1.00  0.72           H  
ATOM   3171 2HE  LYS A 210       9.704  14.422 -16.537  1.00  0.72           H  
ATOM   3172 1HZ  LYS A 210      11.131  15.930 -15.356  1.00  0.72           H  
ATOM   3173 2HZ  LYS A 210      10.039  15.189 -14.335  1.00  0.72           H  
ATOM   3174 3HZ  LYS A 210      11.646  14.740 -14.350  1.00  0.72           H  
ATOM   3175  N   ILE A 211       6.870   8.320 -15.030  1.00  0.70           N  
ATOM   3176  CA  ILE A 211       6.337   7.143 -14.339  1.00  0.70           C  
ATOM   3177  C   ILE A 211       4.935   6.779 -14.842  1.00  0.70           C  
ATOM   3178  O   ILE A 211       4.026   7.617 -14.879  1.00  0.70           O  
ATOM   3179  CB  ILE A 211       6.255   7.337 -12.816  1.00  0.70           C  
ATOM   3180  CG1 ILE A 211       7.608   7.564 -12.214  1.00  0.70           C  
ATOM   3181  CG2 ILE A 211       5.602   6.111 -12.186  1.00  0.70           C  
ATOM   3182  CD1 ILE A 211       7.510   7.980 -10.776  1.00  0.70           C  
ATOM   3183  H   ILE A 211       6.460   9.223 -14.817  1.00  0.70           H  
ATOM   3184  HA  ILE A 211       6.997   6.300 -14.535  1.00  0.70           H  
ATOM   3185  HB  ILE A 211       5.676   8.210 -12.601  1.00  0.70           H  
ATOM   3186 1HG1 ILE A 211       8.185   6.639 -12.273  1.00  0.70           H  
ATOM   3187 2HG1 ILE A 211       8.136   8.344 -12.767  1.00  0.70           H  
ATOM   3188 1HG2 ILE A 211       5.528   6.242 -11.108  1.00  0.70           H  
ATOM   3189 2HG2 ILE A 211       4.620   5.973 -12.592  1.00  0.70           H  
ATOM   3190 3HG2 ILE A 211       6.207   5.240 -12.407  1.00  0.70           H  
ATOM   3191 1HD1 ILE A 211       8.501   8.113 -10.380  1.00  0.70           H  
ATOM   3192 2HD1 ILE A 211       6.953   8.916 -10.704  1.00  0.70           H  
ATOM   3193 3HD1 ILE A 211       6.999   7.209 -10.204  1.00  0.70           H  
ATOM   3194  N   SER A 212       4.780   5.520 -15.224  1.00  0.68           N  
ATOM   3195  CA  SER A 212       3.523   4.990 -15.737  1.00  0.68           C  
ATOM   3196  C   SER A 212       2.887   4.010 -14.765  1.00  0.68           C  
ATOM   3197  O   SER A 212       3.518   3.029 -14.387  1.00  0.68           O  
ATOM   3198  CB  SER A 212       3.781   4.303 -17.052  1.00  0.68           C  
ATOM   3199  OG  SER A 212       2.663   3.593 -17.473  1.00  0.68           O  
ATOM   3200  H   SER A 212       5.584   4.897 -15.127  1.00  0.68           H  
ATOM   3201  HA  SER A 212       2.829   5.817 -15.890  1.00  0.68           H  
ATOM   3202 1HB  SER A 212       4.041   5.049 -17.798  1.00  0.68           H  
ATOM   3203 2HB  SER A 212       4.624   3.651 -16.951  1.00  0.68           H  
ATOM   3204  HG  SER A 212       1.925   4.209 -17.427  1.00  0.68           H  
ATOM   3205  N   VAL A 213       1.667   4.284 -14.313  1.00  0.66           N  
ATOM   3206  CA  VAL A 213       1.045   3.384 -13.349  1.00  0.66           C  
ATOM   3207  C   VAL A 213      -0.309   2.816 -13.837  1.00  0.66           C  
ATOM   3208  O   VAL A 213      -1.188   3.597 -14.211  1.00  0.66           O  
ATOM   3209  CB  VAL A 213       0.775   4.151 -12.036  1.00  0.66           C  
ATOM   3210  CG1 VAL A 213       0.140   3.236 -11.062  1.00  0.66           C  
ATOM   3211  CG2 VAL A 213       2.054   4.740 -11.480  1.00  0.66           C  
ATOM   3212  H   VAL A 213       1.179   5.136 -14.592  1.00  0.66           H  
ATOM   3213  HA  VAL A 213       1.757   2.596 -13.135  1.00  0.66           H  
ATOM   3214  HB  VAL A 213       0.071   4.956 -12.232  1.00  0.66           H  
ATOM   3215 1HG1 VAL A 213      -0.062   3.784 -10.161  1.00  0.66           H  
ATOM   3216 2HG1 VAL A 213      -0.777   2.850 -11.473  1.00  0.66           H  
ATOM   3217 3HG1 VAL A 213       0.800   2.413 -10.841  1.00  0.66           H  
ATOM   3218 1HG2 VAL A 213       1.842   5.280 -10.558  1.00  0.66           H  
ATOM   3219 2HG2 VAL A 213       2.759   3.939 -11.276  1.00  0.66           H  
ATOM   3220 3HG2 VAL A 213       2.467   5.423 -12.207  1.00  0.66           H  
ATOM   3221  N   PRO A 214      -0.509   1.477 -13.875  1.00  0.64           N  
ATOM   3222  CA  PRO A 214      -1.781   0.845 -14.173  1.00  0.64           C  
ATOM   3223  C   PRO A 214      -2.617   0.910 -12.906  1.00  0.64           C  
ATOM   3224  O   PRO A 214      -2.126   0.511 -11.848  1.00  0.64           O  
ATOM   3225  CB  PRO A 214      -1.406  -0.583 -14.527  1.00  0.64           C  
ATOM   3226  CG  PRO A 214      -0.114  -0.837 -13.790  1.00  0.64           C  
ATOM   3227  CD  PRO A 214       0.592   0.545 -13.680  1.00  0.64           C  
ATOM   3228  HA  PRO A 214      -2.266   1.360 -15.007  1.00  0.64           H  
ATOM   3229 1HB  PRO A 214      -2.212  -1.253 -14.205  1.00  0.64           H  
ATOM   3230 2HB  PRO A 214      -1.337  -0.681 -15.608  1.00  0.64           H  
ATOM   3231 1HG  PRO A 214      -0.332  -1.291 -12.814  1.00  0.64           H  
ATOM   3232 2HG  PRO A 214       0.467  -1.570 -14.363  1.00  0.64           H  
ATOM   3233 1HD  PRO A 214       0.989   0.644 -12.668  1.00  0.64           H  
ATOM   3234 2HD  PRO A 214       1.367   0.678 -14.442  1.00  0.64           H  
ATOM   3235  N   ILE A 215      -3.856   1.356 -13.009  1.00  0.64           N  
ATOM   3236  CA  ILE A 215      -4.724   1.507 -11.834  1.00  0.64           C  
ATOM   3237  C   ILE A 215      -6.014   0.714 -11.840  1.00  0.64           C  
ATOM   3238  O   ILE A 215      -6.133  -0.323 -11.190  1.00  0.64           O  
ATOM   3239  CB  ILE A 215      -5.012   3.002 -11.607  1.00  0.64           C  
ATOM   3240  CG1 ILE A 215      -3.766   3.683 -11.272  1.00  0.64           C  
ATOM   3241  CG2 ILE A 215      -5.971   3.255 -10.504  1.00  0.64           C  
ATOM   3242  CD1 ILE A 215      -3.157   3.094  -9.979  1.00  0.64           C  
ATOM   3243  H   ILE A 215      -4.177   1.662 -13.928  1.00  0.64           H  
ATOM   3244  HA  ILE A 215      -4.159   1.166 -10.967  1.00  0.64           H  
ATOM   3245  HB  ILE A 215      -5.399   3.429 -12.534  1.00  0.64           H  
ATOM   3246 1HG1 ILE A 215      -3.054   3.625 -12.091  1.00  0.64           H  
ATOM   3247 2HG1 ILE A 215      -3.997   4.705 -11.088  1.00  0.64           H  
ATOM   3248 1HG2 ILE A 215      -6.115   4.322 -10.406  1.00  0.64           H  
ATOM   3249 2HG2 ILE A 215      -6.915   2.794 -10.677  1.00  0.64           H  
ATOM   3250 3HG2 ILE A 215      -5.562   2.872  -9.615  1.00  0.64           H  
ATOM   3251 1HD1 ILE A 215      -2.281   3.614  -9.694  1.00  0.64           H  
ATOM   3252 2HD1 ILE A 215      -3.873   3.171  -9.188  1.00  0.64           H  
ATOM   3253 3HD1 ILE A 215      -2.913   2.051 -10.112  1.00  0.64           H  
ATOM   3254  N   HIS A 216      -6.999   1.182 -12.572  1.00  0.65           N  
ATOM   3255  CA  HIS A 216      -8.286   0.521 -12.520  1.00  0.65           C  
ATOM   3256  C   HIS A 216      -8.229  -0.760 -13.351  1.00  0.65           C  
ATOM   3257  O   HIS A 216      -8.532  -0.756 -14.546  1.00  0.65           O  
ATOM   3258  CB  HIS A 216      -9.379   1.513 -12.953  1.00  0.65           C  
ATOM   3259  CG  HIS A 216     -10.787   1.085 -12.698  1.00  0.65           C  
ATOM   3260  ND1 HIS A 216     -11.875   1.842 -13.095  1.00  0.65           N  
ATOM   3261  CD2 HIS A 216     -11.295  -0.015 -12.095  1.00  0.65           C  
ATOM   3262  CE1 HIS A 216     -12.981   1.222 -12.757  1.00  0.65           C  
ATOM   3263  NE2 HIS A 216     -12.668   0.090 -12.152  1.00  0.65           N  
ATOM   3264  H   HIS A 216      -6.870   2.017 -13.114  1.00  0.65           H  
ATOM   3265  HA  HIS A 216      -8.508   0.236 -11.492  1.00  0.65           H  
ATOM   3266 1HB  HIS A 216      -9.230   2.455 -12.427  1.00  0.65           H  
ATOM   3267 2HB  HIS A 216      -9.285   1.716 -13.997  1.00  0.65           H  
ATOM   3268  HD1 HIS A 216     -11.879   2.744 -13.607  1.00  0.65           H  
ATOM   3269  HD2 HIS A 216     -10.828  -0.885 -11.627  1.00  0.65           H  
ATOM   3270  HE1 HIS A 216     -13.949   1.671 -13.000  1.00  0.65           H  
ATOM   3271  N   TYR A 217      -7.751  -1.837 -12.700  1.00  0.68           N  
ATOM   3272  CA  TYR A 217      -7.543  -3.139 -13.340  1.00  0.68           C  
ATOM   3273  C   TYR A 217      -8.256  -4.352 -12.716  1.00  0.68           C  
ATOM   3274  O   TYR A 217      -8.249  -5.422 -13.320  1.00  0.68           O  
ATOM   3275  CB  TYR A 217      -6.038  -3.466 -13.447  1.00  0.68           C  
ATOM   3276  CG  TYR A 217      -5.203  -3.633 -12.179  1.00  0.68           C  
ATOM   3277  CD1 TYR A 217      -5.165  -4.832 -11.502  1.00  0.68           C  
ATOM   3278  CD2 TYR A 217      -4.396  -2.585 -11.753  1.00  0.68           C  
ATOM   3279  CE1 TYR A 217      -4.370  -4.969 -10.371  1.00  0.68           C  
ATOM   3280  CE2 TYR A 217      -3.598  -2.710 -10.636  1.00  0.68           C  
ATOM   3281  CZ  TYR A 217      -3.587  -3.893  -9.936  1.00  0.68           C  
ATOM   3282  OH  TYR A 217      -2.797  -4.027  -8.818  1.00  0.68           O  
ATOM   3283  H   TYR A 217      -7.460  -1.685 -11.737  1.00  0.68           H  
ATOM   3284  HA  TYR A 217      -7.918  -3.057 -14.364  1.00  0.68           H  
ATOM   3285 1HB  TYR A 217      -5.892  -4.346 -14.080  1.00  0.68           H  
ATOM   3286 2HB  TYR A 217      -5.610  -2.644 -13.925  1.00  0.68           H  
ATOM   3287  HD1 TYR A 217      -5.768  -5.671 -11.850  1.00  0.68           H  
ATOM   3288  HD2 TYR A 217      -4.391  -1.649 -12.306  1.00  0.68           H  
ATOM   3289  HE1 TYR A 217      -4.355  -5.915  -9.832  1.00  0.68           H  
ATOM   3290  HE2 TYR A 217      -2.975  -1.870 -10.312  1.00  0.68           H  
ATOM   3291  HH  TYR A 217      -2.341  -3.177  -8.639  1.00  0.68           H  
ATOM   3292  N   ASP A 218      -8.836  -4.252 -11.506  1.00  0.72           N  
ATOM   3293  CA  ASP A 218      -9.451  -5.473 -10.945  1.00  0.72           C  
ATOM   3294  C   ASP A 218     -10.730  -5.316 -10.090  1.00  0.72           C  
ATOM   3295  O   ASP A 218     -10.958  -6.119  -9.177  1.00  0.72           O  
ATOM   3296  CB  ASP A 218      -8.457  -6.312 -10.130  1.00  0.72           C  
ATOM   3297  CG  ASP A 218      -7.922  -5.677  -8.827  1.00  0.72           C  
ATOM   3298  OD1 ASP A 218      -8.162  -4.530  -8.558  1.00  0.72           O  
ATOM   3299  OD2 ASP A 218      -7.396  -6.447  -8.032  1.00  0.72           O  
ATOM   3300  H   ASP A 218      -8.840  -3.378 -11.003  1.00  0.72           H  
ATOM   3301  HA  ASP A 218      -9.742  -6.091 -11.794  1.00  0.72           H  
ATOM   3302 1HB  ASP A 218      -8.925  -7.258  -9.881  1.00  0.72           H  
ATOM   3303 2HB  ASP A 218      -7.606  -6.558 -10.762  1.00  0.72           H  
ATOM   3304  N   THR A 219     -11.534  -4.281 -10.319  1.00  0.78           N  
ATOM   3305  CA  THR A 219     -12.756  -4.110  -9.516  1.00  0.78           C  
ATOM   3306  C   THR A 219     -13.789  -5.216  -9.736  1.00  0.78           C  
ATOM   3307  O   THR A 219     -14.417  -5.693  -8.789  1.00  0.78           O  
ATOM   3308  CB  THR A 219     -13.423  -2.760  -9.764  1.00  0.78           C  
ATOM   3309  OG1 THR A 219     -12.532  -1.722  -9.381  1.00  0.78           O  
ATOM   3310  CG2 THR A 219     -14.673  -2.660  -8.945  1.00  0.78           C  
ATOM   3311  H   THR A 219     -11.322  -3.632 -11.061  1.00  0.78           H  
ATOM   3312  HA  THR A 219     -12.467  -4.137  -8.463  1.00  0.78           H  
ATOM   3313  HB  THR A 219     -13.681  -2.652 -10.806  1.00  0.78           H  
ATOM   3314  HG1 THR A 219     -13.062  -0.962  -9.087  1.00  0.78           H  
ATOM   3315 1HG2 THR A 219     -15.152  -1.702  -9.122  1.00  0.78           H  
ATOM   3316 2HG2 THR A 219     -15.350  -3.457  -9.216  1.00  0.78           H  
ATOM   3317 3HG2 THR A 219     -14.416  -2.737  -7.912  1.00  0.78           H  
ATOM   3318  N   PHE A 220     -13.979  -5.602 -10.990  1.00  0.83           N  
ATOM   3319  CA  PHE A 220     -14.959  -6.620 -11.341  1.00  0.83           C  
ATOM   3320  C   PHE A 220     -14.211  -7.736 -12.064  1.00  0.83           C  
ATOM   3321  O   PHE A 220     -13.277  -7.443 -12.801  1.00  0.83           O  
ATOM   3322  CB  PHE A 220     -16.022  -6.031 -12.284  1.00  0.83           C  
ATOM   3323  CG  PHE A 220     -16.729  -4.856 -11.724  1.00  0.83           C  
ATOM   3324  CD1 PHE A 220     -16.311  -3.578 -12.070  1.00  0.83           C  
ATOM   3325  CD2 PHE A 220     -17.775  -4.995 -10.833  1.00  0.83           C  
ATOM   3326  CE1 PHE A 220     -16.936  -2.464 -11.550  1.00  0.83           C  
ATOM   3327  CE2 PHE A 220     -18.400  -3.880 -10.302  1.00  0.83           C  
ATOM   3328  CZ  PHE A 220     -17.979  -2.612 -10.664  1.00  0.83           C  
ATOM   3329  H   PHE A 220     -13.422  -5.171 -11.712  1.00  0.83           H  
ATOM   3330  HA  PHE A 220     -15.419  -7.000 -10.431  1.00  0.83           H  
ATOM   3331 1HB  PHE A 220     -15.560  -5.722 -13.207  1.00  0.83           H  
ATOM   3332 2HB  PHE A 220     -16.763  -6.772 -12.541  1.00  0.83           H  
ATOM   3333  HD1 PHE A 220     -15.480  -3.461 -12.765  1.00  0.83           H  
ATOM   3334  HD2 PHE A 220     -18.102  -5.995 -10.543  1.00  0.83           H  
ATOM   3335  HE1 PHE A 220     -16.601  -1.464 -11.829  1.00  0.83           H  
ATOM   3336  HE2 PHE A 220     -19.223  -3.996  -9.596  1.00  0.83           H  
ATOM   3337  HZ  PHE A 220     -18.469  -1.720 -10.248  1.00  0.83           H  
ATOM   3338  N   PRO A 221     -14.652  -9.011 -12.012  1.00  0.87           N  
ATOM   3339  CA  PRO A 221     -14.022 -10.133 -12.715  1.00  0.87           C  
ATOM   3340  C   PRO A 221     -14.037  -9.892 -14.220  1.00  0.87           C  
ATOM   3341  O   PRO A 221     -13.149 -10.311 -14.960  1.00  0.87           O  
ATOM   3342  CB  PRO A 221     -14.919 -11.316 -12.314  1.00  0.87           C  
ATOM   3343  CG  PRO A 221     -16.242 -10.682 -11.882  1.00  0.87           C  
ATOM   3344  CD  PRO A 221     -15.848  -9.368 -11.239  1.00  0.87           C  
ATOM   3345  HA  PRO A 221     -13.011 -10.296 -12.336  1.00  0.87           H  
ATOM   3346 1HB  PRO A 221     -15.036 -12.000 -13.170  1.00  0.87           H  
ATOM   3347 2HB  PRO A 221     -14.439 -11.890 -11.509  1.00  0.87           H  
ATOM   3348 1HG  PRO A 221     -16.894 -10.548 -12.760  1.00  0.87           H  
ATOM   3349 2HG  PRO A 221     -16.778 -11.349 -11.191  1.00  0.87           H  
ATOM   3350 1HD  PRO A 221     -16.662  -8.662 -11.364  1.00  0.87           H  
ATOM   3351 2HD  PRO A 221     -15.581  -9.508 -10.177  1.00  0.87           H  
ATOM   3352  N   LEU A 222     -14.990  -9.074 -14.634  1.00  0.88           N  
ATOM   3353  CA  LEU A 222     -15.208  -8.672 -16.005  1.00  0.88           C  
ATOM   3354  C   LEU A 222     -14.003  -7.958 -16.601  1.00  0.88           C  
ATOM   3355  O   LEU A 222     -13.795  -7.980 -17.815  1.00  0.88           O  
ATOM   3356  CB  LEU A 222     -16.390  -7.707 -16.032  1.00  0.88           C  
ATOM   3357  CG  LEU A 222     -17.715  -8.309 -15.666  1.00  0.88           C  
ATOM   3358  CD1 LEU A 222     -18.744  -7.200 -15.585  1.00  0.88           C  
ATOM   3359  CD2 LEU A 222     -18.084  -9.352 -16.691  1.00  0.88           C  
ATOM   3360  H   LEU A 222     -15.655  -8.748 -13.956  1.00  0.88           H  
ATOM   3361  HA  LEU A 222     -15.427  -9.553 -16.598  1.00  0.88           H  
ATOM   3362 1HB  LEU A 222     -16.192  -6.896 -15.339  1.00  0.88           H  
ATOM   3363 2HB  LEU A 222     -16.471  -7.290 -17.033  1.00  0.88           H  
ATOM   3364  HG  LEU A 222     -17.647  -8.780 -14.684  1.00  0.88           H  
ATOM   3365 1HD1 LEU A 222     -19.713  -7.619 -15.311  1.00  0.88           H  
ATOM   3366 2HD1 LEU A 222     -18.437  -6.473 -14.832  1.00  0.88           H  
ATOM   3367 3HD1 LEU A 222     -18.823  -6.709 -16.555  1.00  0.88           H  
ATOM   3368 1HD2 LEU A 222     -19.045  -9.796 -16.432  1.00  0.88           H  
ATOM   3369 2HD2 LEU A 222     -18.152  -8.885 -17.674  1.00  0.88           H  
ATOM   3370 3HD2 LEU A 222     -17.318 -10.128 -16.709  1.00  0.88           H  
ATOM   3371  N   ILE A 223     -13.279  -7.233 -15.753  1.00  0.86           N  
ATOM   3372  CA  ILE A 223     -12.181  -6.403 -16.188  1.00  0.86           C  
ATOM   3373  C   ILE A 223     -10.860  -6.820 -15.555  1.00  0.86           C  
ATOM   3374  O   ILE A 223      -9.920  -6.028 -15.530  1.00  0.86           O  
ATOM   3375  CB  ILE A 223     -12.468  -4.941 -15.831  1.00  0.86           C  
ATOM   3376  CG1 ILE A 223     -12.590  -4.797 -14.303  1.00  0.86           C  
ATOM   3377  CG2 ILE A 223     -13.814  -4.588 -16.497  1.00  0.86           C  
ATOM   3378  CD1 ILE A 223     -12.602  -3.366 -13.790  1.00  0.86           C  
ATOM   3379  H   ILE A 223     -13.469  -7.289 -14.754  1.00  0.86           H  
ATOM   3380  HA  ILE A 223     -12.083  -6.490 -17.268  1.00  0.86           H  
ATOM   3381  HB  ILE A 223     -11.673  -4.286 -16.180  1.00  0.86           H  
ATOM   3382 1HG1 ILE A 223     -13.495  -5.278 -13.992  1.00  0.86           H  
ATOM   3383 2HG1 ILE A 223     -11.744  -5.320 -13.844  1.00  0.86           H  
ATOM   3384 1HG2 ILE A 223     -14.111  -3.611 -16.273  1.00  0.86           H  
ATOM   3385 2HG2 ILE A 223     -13.730  -4.698 -17.575  1.00  0.86           H  
ATOM   3386 3HG2 ILE A 223     -14.577  -5.249 -16.128  1.00  0.86           H  
ATOM   3387 1HD1 ILE A 223     -12.678  -3.368 -12.725  1.00  0.86           H  
ATOM   3388 2HD1 ILE A 223     -11.677  -2.859 -14.085  1.00  0.86           H  
ATOM   3389 3HD1 ILE A 223     -13.448  -2.834 -14.203  1.00  0.86           H  
ATOM   3390  N   GLU A 224     -10.756  -8.045 -15.022  1.00  0.81           N  
ATOM   3391  CA  GLU A 224      -9.480  -8.371 -14.377  1.00  0.81           C  
ATOM   3392  C   GLU A 224      -8.327  -8.563 -15.349  1.00  0.81           C  
ATOM   3393  O   GLU A 224      -8.105  -9.641 -15.904  1.00  0.81           O  
ATOM   3394  CB  GLU A 224      -9.583  -9.577 -13.434  1.00  0.81           C  
ATOM   3395  CG  GLU A 224     -10.323  -9.278 -12.139  1.00  0.81           C  
ATOM   3396  CD  GLU A 224     -10.367 -10.436 -11.153  1.00  0.81           C  
ATOM   3397  OE1 GLU A 224      -9.875 -11.492 -11.467  1.00  0.81           O  
ATOM   3398  OE2 GLU A 224     -10.890 -10.246 -10.075  1.00  0.81           O  
ATOM   3399  H   GLU A 224     -11.524  -8.719 -15.055  1.00  0.81           H  
ATOM   3400  HA  GLU A 224      -9.219  -7.536 -13.744  1.00  0.81           H  
ATOM   3401 1HB  GLU A 224     -10.122 -10.383 -13.939  1.00  0.81           H  
ATOM   3402 2HB  GLU A 224      -8.586  -9.943 -13.193  1.00  0.81           H  
ATOM   3403 1HG  GLU A 224      -9.811  -8.465 -11.665  1.00  0.81           H  
ATOM   3404 2HG  GLU A 224     -11.305  -8.929 -12.370  1.00  0.81           H  
ATOM   3405  N   GLN A 225      -7.602  -7.463 -15.538  1.00  0.75           N  
ATOM   3406  CA  GLN A 225      -6.440  -7.385 -16.419  1.00  0.75           C  
ATOM   3407  C   GLN A 225      -5.169  -7.566 -15.609  1.00  0.75           C  
ATOM   3408  O   GLN A 225      -5.142  -7.306 -14.406  1.00  0.75           O  
ATOM   3409  CB  GLN A 225      -6.379  -6.052 -17.163  1.00  0.75           C  
ATOM   3410  CG  GLN A 225      -7.522  -5.750 -18.139  1.00  0.75           C  
ATOM   3411  CD  GLN A 225      -7.552  -6.625 -19.380  1.00  0.75           C  
ATOM   3412  OE1 GLN A 225      -6.580  -6.657 -20.145  1.00  0.75           O  
ATOM   3413  NE2 GLN A 225      -8.655  -7.323 -19.606  1.00  0.75           N  
ATOM   3414  H   GLN A 225      -7.924  -6.630 -15.031  1.00  0.75           H  
ATOM   3415  HA  GLN A 225      -6.496  -8.194 -17.149  1.00  0.75           H  
ATOM   3416 1HB  GLN A 225      -6.371  -5.256 -16.429  1.00  0.75           H  
ATOM   3417 2HB  GLN A 225      -5.470  -5.980 -17.702  1.00  0.75           H  
ATOM   3418 1HG  GLN A 225      -8.474  -5.839 -17.624  1.00  0.75           H  
ATOM   3419 2HG  GLN A 225      -7.391  -4.741 -18.486  1.00  0.75           H  
ATOM   3420 1HE2 GLN A 225      -8.727  -7.906 -20.419  1.00  0.75           H  
ATOM   3421 2HE2 GLN A 225      -9.428  -7.260 -18.979  1.00  0.75           H  
ATOM   3422  N   ASP A 226      -4.124  -8.045 -16.269  1.00  0.69           N  
ATOM   3423  CA  ASP A 226      -2.819  -8.252 -15.653  1.00  0.69           C  
ATOM   3424  C   ASP A 226      -1.894  -7.034 -15.814  1.00  0.69           C  
ATOM   3425  O   ASP A 226      -1.341  -6.848 -16.900  1.00  0.69           O  
ATOM   3426  CB  ASP A 226      -2.139  -9.479 -16.262  1.00  0.69           C  
ATOM   3427  CG  ASP A 226      -0.807  -9.833 -15.597  1.00  0.69           C  
ATOM   3428  OD1 ASP A 226      -0.362  -9.083 -14.742  1.00  0.69           O  
ATOM   3429  OD2 ASP A 226      -0.235 -10.830 -15.969  1.00  0.69           O  
ATOM   3430  H   ASP A 226      -4.240  -8.264 -17.249  1.00  0.69           H  
ATOM   3431  HA  ASP A 226      -2.997  -8.465 -14.609  1.00  0.69           H  
ATOM   3432 1HB  ASP A 226      -2.799 -10.344 -16.163  1.00  0.69           H  
ATOM   3433 2HB  ASP A 226      -1.977  -9.322 -17.330  1.00  0.69           H  
ATOM   3434  N   PRO A 227      -1.575  -6.261 -14.759  1.00  0.65           N  
ATOM   3435  CA  PRO A 227      -0.724  -5.092 -14.835  1.00  0.65           C  
ATOM   3436  C   PRO A 227       0.706  -5.451 -15.255  1.00  0.65           C  
ATOM   3437  O   PRO A 227       1.451  -4.574 -15.707  1.00  0.65           O  
ATOM   3438  CB  PRO A 227      -0.794  -4.525 -13.424  1.00  0.65           C  
ATOM   3439  CG  PRO A 227      -1.136  -5.694 -12.547  1.00  0.65           C  
ATOM   3440  CD  PRO A 227      -2.034  -6.577 -13.390  1.00  0.65           C  
ATOM   3441  HA  PRO A 227      -1.155  -4.388 -15.550  1.00  0.65           H  
ATOM   3442 1HB  PRO A 227       0.156  -4.083 -13.191  1.00  0.65           H  
ATOM   3443 2HB  PRO A 227      -1.546  -3.723 -13.372  1.00  0.65           H  
ATOM   3444 1HG  PRO A 227      -0.217  -6.211 -12.241  1.00  0.65           H  
ATOM   3445 2HG  PRO A 227      -1.622  -5.347 -11.625  1.00  0.65           H  
ATOM   3446 1HD  PRO A 227      -1.803  -7.615 -13.113  1.00  0.65           H  
ATOM   3447 2HD  PRO A 227      -3.100  -6.322 -13.258  1.00  0.65           H  
ATOM   3448  N   GLN A 228       1.106  -6.732 -15.135  1.00  0.62           N  
ATOM   3449  CA  GLN A 228       2.445  -7.103 -15.566  1.00  0.62           C  
ATOM   3450  C   GLN A 228       2.453  -7.096 -17.084  1.00  0.62           C  
ATOM   3451  O   GLN A 228       3.451  -6.732 -17.711  1.00  0.62           O  
ATOM   3452  CB  GLN A 228       2.845  -8.490 -15.067  1.00  0.62           C  
ATOM   3453  CG  GLN A 228       2.997  -8.641 -13.561  1.00  0.62           C  
ATOM   3454  CD  GLN A 228       4.091  -7.789 -12.975  1.00  0.62           C  
ATOM   3455  OE1 GLN A 228       5.164  -7.631 -13.574  1.00  0.62           O  
ATOM   3456  NE2 GLN A 228       3.844  -7.259 -11.783  1.00  0.62           N  
ATOM   3457  H   GLN A 228       0.487  -7.473 -14.783  1.00  0.62           H  
ATOM   3458  HA  GLN A 228       3.161  -6.369 -15.210  1.00  0.62           H  
ATOM   3459 1HB  GLN A 228       2.093  -9.213 -15.389  1.00  0.62           H  
ATOM   3460 2HB  GLN A 228       3.785  -8.782 -15.532  1.00  0.62           H  
ATOM   3461 1HG  GLN A 228       2.049  -8.356 -13.097  1.00  0.62           H  
ATOM   3462 2HG  GLN A 228       3.217  -9.685 -13.338  1.00  0.62           H  
ATOM   3463 1HE2 GLN A 228       4.535  -6.693 -11.331  1.00  0.62           H  
ATOM   3464 2HE2 GLN A 228       2.967  -7.429 -11.335  1.00  0.62           H  
ATOM   3465  N   GLN A 229       1.322  -7.485 -17.686  1.00  0.60           N  
ATOM   3466  CA  GLN A 229       1.203  -7.477 -19.132  1.00  0.60           C  
ATOM   3467  C   GLN A 229       1.327  -6.050 -19.591  1.00  0.60           C  
ATOM   3468  O   GLN A 229       2.014  -5.771 -20.567  1.00  0.60           O  
ATOM   3469  CB  GLN A 229      -0.110  -8.080 -19.613  1.00  0.60           C  
ATOM   3470  CG  GLN A 229      -0.261  -8.071 -21.124  1.00  0.60           C  
ATOM   3471  CD  GLN A 229      -1.596  -8.616 -21.585  1.00  0.60           C  
ATOM   3472  OE1 GLN A 229      -2.177  -9.515 -20.969  1.00  0.60           O  
ATOM   3473  NE2 GLN A 229      -2.099  -8.068 -22.683  1.00  0.60           N  
ATOM   3474  H   GLN A 229       0.506  -7.732 -17.130  1.00  0.60           H  
ATOM   3475  HA  GLN A 229       2.028  -8.047 -19.558  1.00  0.60           H  
ATOM   3476 1HB  GLN A 229      -0.169  -9.113 -19.274  1.00  0.60           H  
ATOM   3477 2HB  GLN A 229      -0.929  -7.568 -19.174  1.00  0.60           H  
ATOM   3478 1HG  GLN A 229      -0.172  -7.044 -21.474  1.00  0.60           H  
ATOM   3479 2HG  GLN A 229       0.528  -8.682 -21.559  1.00  0.60           H  
ATOM   3480 1HE2 GLN A 229      -2.981  -8.377 -23.040  1.00  0.60           H  
ATOM   3481 2HE2 GLN A 229      -1.596  -7.344 -23.162  1.00  0.60           H  
ATOM   3482  N   PHE A 230       0.677  -5.142 -18.860  1.00  0.60           N  
ATOM   3483  CA  PHE A 230       0.754  -3.719 -19.168  1.00  0.60           C  
ATOM   3484  C   PHE A 230       2.197  -3.251 -19.154  1.00  0.60           C  
ATOM   3485  O   PHE A 230       2.680  -2.701 -20.134  1.00  0.60           O  
ATOM   3486  CB  PHE A 230      -0.090  -2.901 -18.195  1.00  0.60           C  
ATOM   3487  CG  PHE A 230      -0.016  -1.397 -18.324  1.00  0.60           C  
ATOM   3488  CD1 PHE A 230      -0.720  -0.695 -19.300  1.00  0.60           C  
ATOM   3489  CD2 PHE A 230       0.742  -0.668 -17.417  1.00  0.60           C  
ATOM   3490  CE1 PHE A 230      -0.666   0.685 -19.337  1.00  0.60           C  
ATOM   3491  CE2 PHE A 230       0.784   0.710 -17.466  1.00  0.60           C  
ATOM   3492  CZ  PHE A 230       0.072   1.377 -18.421  1.00  0.60           C  
ATOM   3493  H   PHE A 230       0.114  -5.476 -18.072  1.00  0.60           H  
ATOM   3494  HA  PHE A 230       0.387  -3.562 -20.170  1.00  0.60           H  
ATOM   3495 1HB  PHE A 230      -1.123  -3.195 -18.293  1.00  0.60           H  
ATOM   3496 2HB  PHE A 230       0.202  -3.143 -17.192  1.00  0.60           H  
ATOM   3497  HD1 PHE A 230      -1.326  -1.228 -20.025  1.00  0.60           H  
ATOM   3498  HD2 PHE A 230       1.299  -1.201 -16.645  1.00  0.60           H  
ATOM   3499  HE1 PHE A 230      -1.213   1.225 -20.082  1.00  0.60           H  
ATOM   3500  HE2 PHE A 230       1.376   1.271 -16.743  1.00  0.60           H  
ATOM   3501  HZ  PHE A 230       0.093   2.453 -18.451  1.00  0.60           H  
ATOM   3502  N   LYS A 231       2.921  -3.540 -18.081  1.00  0.62           N  
ATOM   3503  CA  LYS A 231       4.320  -3.131 -18.037  1.00  0.62           C  
ATOM   3504  C   LYS A 231       5.096  -3.611 -19.264  1.00  0.62           C  
ATOM   3505  O   LYS A 231       5.831  -2.824 -19.889  1.00  0.62           O  
ATOM   3506  CB  LYS A 231       4.951  -3.656 -16.744  1.00  0.62           C  
ATOM   3507  CG  LYS A 231       6.427  -3.349 -16.524  1.00  0.62           C  
ATOM   3508  CD  LYS A 231       7.301  -4.538 -16.898  1.00  0.62           C  
ATOM   3509  CE  LYS A 231       7.039  -5.755 -15.997  1.00  0.62           C  
ATOM   3510  NZ  LYS A 231       7.854  -6.938 -16.429  1.00  0.62           N  
ATOM   3511  H   LYS A 231       2.491  -4.014 -17.288  1.00  0.62           H  
ATOM   3512  HA  LYS A 231       4.358  -2.054 -18.044  1.00  0.62           H  
ATOM   3513 1HB  LYS A 231       4.411  -3.237 -15.910  1.00  0.62           H  
ATOM   3514 2HB  LYS A 231       4.826  -4.737 -16.701  1.00  0.62           H  
ATOM   3515 1HG  LYS A 231       6.713  -2.516 -17.160  1.00  0.62           H  
ATOM   3516 2HG  LYS A 231       6.597  -3.076 -15.482  1.00  0.62           H  
ATOM   3517 1HD  LYS A 231       7.111  -4.830 -17.931  1.00  0.62           H  
ATOM   3518 2HD  LYS A 231       8.349  -4.258 -16.812  1.00  0.62           H  
ATOM   3519 1HE  LYS A 231       7.284  -5.510 -14.966  1.00  0.62           H  
ATOM   3520 2HE  LYS A 231       5.979  -6.023 -16.057  1.00  0.62           H  
ATOM   3521 1HZ  LYS A 231       7.655  -7.731 -15.844  1.00  0.62           H  
ATOM   3522 2HZ  LYS A 231       7.598  -7.159 -17.409  1.00  0.62           H  
ATOM   3523 3HZ  LYS A 231       8.828  -6.722 -16.384  1.00  0.62           H  
ATOM   3524  N   ASP A 232       4.916  -4.884 -19.643  1.00  0.65           N  
ATOM   3525  CA  ASP A 232       5.610  -5.424 -20.812  1.00  0.65           C  
ATOM   3526  C   ASP A 232       5.096  -4.795 -22.115  1.00  0.65           C  
ATOM   3527  O   ASP A 232       5.856  -4.583 -23.057  1.00  0.65           O  
ATOM   3528  CB  ASP A 232       5.463  -6.951 -20.878  1.00  0.65           C  
ATOM   3529  CG  ASP A 232       6.276  -7.722 -19.781  1.00  0.65           C  
ATOM   3530  OD1 ASP A 232       7.114  -7.124 -19.122  1.00  0.65           O  
ATOM   3531  OD2 ASP A 232       6.058  -8.897 -19.625  1.00  0.65           O  
ATOM   3532  H   ASP A 232       4.295  -5.489 -19.099  1.00  0.65           H  
ATOM   3533  HA  ASP A 232       6.669  -5.184 -20.720  1.00  0.65           H  
ATOM   3534 1HB  ASP A 232       4.404  -7.205 -20.764  1.00  0.65           H  
ATOM   3535 2HB  ASP A 232       5.778  -7.299 -21.860  1.00  0.65           H  
ATOM   3536  N   ALA A 233       3.792  -4.527 -22.180  1.00  0.69           N  
ATOM   3537  CA  ALA A 233       3.148  -3.909 -23.334  1.00  0.69           C  
ATOM   3538  C   ALA A 233       3.669  -2.495 -23.573  1.00  0.69           C  
ATOM   3539  O   ALA A 233       3.789  -2.050 -24.717  1.00  0.69           O  
ATOM   3540  CB  ALA A 233       1.642  -3.872 -23.136  1.00  0.69           C  
ATOM   3541  H   ALA A 233       3.207  -4.749 -21.385  1.00  0.69           H  
ATOM   3542  HA  ALA A 233       3.379  -4.510 -24.211  1.00  0.69           H  
ATOM   3543 1HB  ALA A 233       1.165  -3.431 -24.011  1.00  0.69           H  
ATOM   3544 2HB  ALA A 233       1.264  -4.881 -22.985  1.00  0.69           H  
ATOM   3545 3HB  ALA A 233       1.416  -3.271 -22.267  1.00  0.69           H  
ATOM   3546  N   VAL A 234       3.971  -1.790 -22.481  1.00  0.74           N  
ATOM   3547  CA  VAL A 234       4.423  -0.411 -22.551  1.00  0.74           C  
ATOM   3548  C   VAL A 234       5.913  -0.298 -22.905  1.00  0.74           C  
ATOM   3549  O   VAL A 234       6.244   0.296 -23.929  1.00  0.74           O  
ATOM   3550  CB  VAL A 234       4.121   0.275 -21.189  1.00  0.74           C  
ATOM   3551  CG1 VAL A 234       4.657   1.662 -21.112  1.00  0.74           C  
ATOM   3552  CG2 VAL A 234       2.665   0.390 -21.010  1.00  0.74           C  
ATOM   3553  H   VAL A 234       3.823  -2.224 -21.570  1.00  0.74           H  
ATOM   3554  HA  VAL A 234       3.844   0.094 -23.320  1.00  0.74           H  
ATOM   3555  HB  VAL A 234       4.558  -0.326 -20.395  1.00  0.74           H  
ATOM   3556 1HG1 VAL A 234       4.408   2.081 -20.140  1.00  0.74           H  
ATOM   3557 2HG1 VAL A 234       5.682   1.664 -21.226  1.00  0.74           H  
ATOM   3558 3HG1 VAL A 234       4.207   2.260 -21.885  1.00  0.74           H  
ATOM   3559 1HG2 VAL A 234       2.455   0.859 -20.055  1.00  0.74           H  
ATOM   3560 2HG2 VAL A 234       2.302   1.006 -21.807  1.00  0.74           H  
ATOM   3561 3HG2 VAL A 234       2.187  -0.577 -21.050  1.00  0.74           H  
ATOM   3562  N   ASN A 235       6.814  -0.853 -22.076  1.00  0.78           N  
ATOM   3563  CA  ASN A 235       8.279  -0.779 -22.307  1.00  0.78           C  
ATOM   3564  C   ASN A 235       8.858   0.650 -22.415  1.00  0.78           C  
ATOM   3565  O   ASN A 235       9.918   0.849 -23.015  1.00  0.78           O  
ATOM   3566  CB  ASN A 235       8.684  -1.558 -23.552  1.00  0.78           C  
ATOM   3567  CG  ASN A 235       8.547  -3.041 -23.409  1.00  0.78           C  
ATOM   3568  OD1 ASN A 235       8.884  -3.606 -22.360  1.00  0.78           O  
ATOM   3569  ND2 ASN A 235       8.073  -3.686 -24.446  1.00  0.78           N  
ATOM   3570  H   ASN A 235       6.474  -1.380 -21.267  1.00  0.78           H  
ATOM   3571  HA  ASN A 235       8.765  -1.247 -21.450  1.00  0.78           H  
ATOM   3572 1HB  ASN A 235       8.093  -1.241 -24.407  1.00  0.78           H  
ATOM   3573 2HB  ASN A 235       9.722  -1.331 -23.786  1.00  0.78           H  
ATOM   3574 1HD2 ASN A 235       7.955  -4.681 -24.406  1.00  0.78           H  
ATOM   3575 2HD2 ASN A 235       7.811  -3.186 -25.269  1.00  0.78           H  
ATOM   3576  N   VAL A 236       8.170   1.615 -21.832  1.00  0.79           N  
ATOM   3577  CA  VAL A 236       8.541   3.028 -21.841  1.00  0.79           C  
ATOM   3578  C   VAL A 236       8.497   3.646 -20.465  1.00  0.79           C  
ATOM   3579  O   VAL A 236       7.500   3.525 -19.751  1.00  0.79           O  
ATOM   3580  CB  VAL A 236       7.613   3.843 -22.772  1.00  0.79           C  
ATOM   3581  CG1 VAL A 236       7.936   5.318 -22.713  1.00  0.79           C  
ATOM   3582  CG2 VAL A 236       7.785   3.379 -24.212  1.00  0.79           C  
ATOM   3583  H   VAL A 236       7.332   1.341 -21.353  1.00  0.79           H  
ATOM   3584  HA  VAL A 236       9.560   3.107 -22.220  1.00  0.79           H  
ATOM   3585  HB  VAL A 236       6.593   3.717 -22.445  1.00  0.79           H  
ATOM   3586 1HG1 VAL A 236       7.258   5.858 -23.376  1.00  0.79           H  
ATOM   3587 2HG1 VAL A 236       7.806   5.685 -21.696  1.00  0.79           H  
ATOM   3588 3HG1 VAL A 236       8.964   5.479 -23.032  1.00  0.79           H  
ATOM   3589 1HG2 VAL A 236       7.136   3.958 -24.860  1.00  0.79           H  
ATOM   3590 2HG2 VAL A 236       8.820   3.527 -24.515  1.00  0.79           H  
ATOM   3591 3HG2 VAL A 236       7.535   2.335 -24.300  1.00  0.79           H  
ATOM   3592  N   GLY A 237       9.566   4.342 -20.109  1.00  0.79           N  
ATOM   3593  CA  GLY A 237       9.618   5.024 -18.829  1.00  0.79           C  
ATOM   3594  C   GLY A 237       9.688   4.000 -17.725  1.00  0.79           C  
ATOM   3595  O   GLY A 237      10.079   2.852 -17.959  1.00  0.79           O  
ATOM   3596  H   GLY A 237      10.354   4.393 -20.738  1.00  0.79           H  
ATOM   3597 1HA  GLY A 237      10.488   5.679 -18.789  1.00  0.79           H  
ATOM   3598 2HA  GLY A 237       8.731   5.649 -18.700  1.00  0.79           H  
ATOM   3599  N   ASP A 238       9.344   4.421 -16.519  1.00  0.77           N  
ATOM   3600  CA  ASP A 238       9.381   3.534 -15.374  1.00  0.77           C  
ATOM   3601  C   ASP A 238       7.962   3.057 -15.073  1.00  0.77           C  
ATOM   3602  O   ASP A 238       7.166   3.812 -14.504  1.00  0.77           O  
ATOM   3603  CB  ASP A 238       9.979   4.266 -14.160  1.00  0.77           C  
ATOM   3604  CG  ASP A 238      10.183   3.385 -12.914  1.00  0.77           C  
ATOM   3605  OD1 ASP A 238       9.881   2.234 -12.964  1.00  0.77           O  
ATOM   3606  OD2 ASP A 238      10.638   3.898 -11.912  1.00  0.77           O  
ATOM   3607  H   ASP A 238       9.038   5.389 -16.396  1.00  0.77           H  
ATOM   3608  HA  ASP A 238       9.998   2.665 -15.611  1.00  0.77           H  
ATOM   3609 1HB  ASP A 238      10.942   4.692 -14.438  1.00  0.77           H  
ATOM   3610 2HB  ASP A 238       9.328   5.099 -13.893  1.00  0.77           H  
ATOM   3611  N   VAL A 239       7.603   1.838 -15.468  1.00  0.73           N  
ATOM   3612  CA  VAL A 239       6.240   1.418 -15.177  1.00  0.73           C  
ATOM   3613  C   VAL A 239       6.224   0.916 -13.744  1.00  0.73           C  
ATOM   3614  O   VAL A 239       6.971  -0.003 -13.391  1.00  0.73           O  
ATOM   3615  CB  VAL A 239       5.722   0.314 -16.111  1.00  0.73           C  
ATOM   3616  CG1 VAL A 239       4.277  -0.084 -15.671  1.00  0.73           C  
ATOM   3617  CG2 VAL A 239       5.747   0.785 -17.572  1.00  0.73           C  
ATOM   3618  H   VAL A 239       8.261   1.230 -15.940  1.00  0.73           H  
ATOM   3619  HA  VAL A 239       5.584   2.276 -15.261  1.00  0.73           H  
ATOM   3620  HB  VAL A 239       6.352  -0.548 -16.003  1.00  0.73           H  
ATOM   3621 1HG1 VAL A 239       3.885  -0.860 -16.282  1.00  0.73           H  
ATOM   3622 2HG1 VAL A 239       4.289  -0.421 -14.637  1.00  0.73           H  
ATOM   3623 3HG1 VAL A 239       3.632   0.790 -15.756  1.00  0.73           H  
ATOM   3624 1HG2 VAL A 239       5.395  -0.007 -18.216  1.00  0.73           H  
ATOM   3625 2HG2 VAL A 239       5.109   1.641 -17.692  1.00  0.73           H  
ATOM   3626 3HG2 VAL A 239       6.767   1.055 -17.857  1.00  0.73           H  
ATOM   3627  N   GLN A 240       5.399   1.530 -12.919  1.00  0.70           N  
ATOM   3628  CA  GLN A 240       5.331   1.201 -11.507  1.00  0.70           C  
ATOM   3629  C   GLN A 240       3.972   0.632 -11.151  1.00  0.70           C  
ATOM   3630  O   GLN A 240       2.996   1.359 -10.996  1.00  0.70           O  
ATOM   3631  CB  GLN A 240       5.675   2.426 -10.648  1.00  0.70           C  
ATOM   3632  CG  GLN A 240       7.138   2.932 -10.848  1.00  0.70           C  
ATOM   3633  CD  GLN A 240       7.504   4.114  -9.947  1.00  0.70           C  
ATOM   3634  OE1 GLN A 240       6.647   4.643  -9.257  1.00  0.70           O  
ATOM   3635  NE2 GLN A 240       8.758   4.534  -9.947  1.00  0.70           N  
ATOM   3636  H   GLN A 240       4.795   2.248 -13.312  1.00  0.70           H  
ATOM   3637  HA  GLN A 240       6.074   0.431 -11.296  1.00  0.70           H  
ATOM   3638 1HB  GLN A 240       5.003   3.243 -10.897  1.00  0.70           H  
ATOM   3639 2HB  GLN A 240       5.528   2.188  -9.594  1.00  0.70           H  
ATOM   3640 1HG  GLN A 240       7.830   2.118 -10.633  1.00  0.70           H  
ATOM   3641 2HG  GLN A 240       7.270   3.243 -11.882  1.00  0.70           H  
ATOM   3642 1HE2 GLN A 240       9.038   5.298  -9.375  1.00  0.70           H  
ATOM   3643 2HE2 GLN A 240       9.457   4.092 -10.555  1.00  0.70           H  
ATOM   3644  N   ILE A 241       3.904  -0.678 -11.036  1.00  0.68           N  
ATOM   3645  CA  ILE A 241       2.643  -1.347 -10.780  1.00  0.68           C  
ATOM   3646  C   ILE A 241       2.272  -1.263  -9.325  1.00  0.68           C  
ATOM   3647  O   ILE A 241       3.081  -1.634  -8.481  1.00  0.68           O  
ATOM   3648  CB  ILE A 241       2.725  -2.820 -11.180  1.00  0.68           C  
ATOM   3649  CG1 ILE A 241       2.981  -2.923 -12.682  1.00  0.68           C  
ATOM   3650  CG2 ILE A 241       1.445  -3.543 -10.753  1.00  0.68           C  
ATOM   3651  CD1 ILE A 241       3.332  -4.290 -13.128  1.00  0.68           C  
ATOM   3652  H   ILE A 241       4.747  -1.226 -11.154  1.00  0.68           H  
ATOM   3653  HA  ILE A 241       1.862  -0.869 -11.355  1.00  0.68           H  
ATOM   3654  HB  ILE A 241       3.575  -3.285 -10.684  1.00  0.68           H  
ATOM   3655 1HG1 ILE A 241       2.101  -2.617 -13.210  1.00  0.68           H  
ATOM   3656 2HG1 ILE A 241       3.798  -2.254 -12.952  1.00  0.68           H  
ATOM   3657 1HG2 ILE A 241       1.508  -4.592 -11.035  1.00  0.68           H  
ATOM   3658 2HG2 ILE A 241       1.322  -3.468  -9.673  1.00  0.68           H  
ATOM   3659 3HG2 ILE A 241       0.590  -3.083 -11.235  1.00  0.68           H  
ATOM   3660 1HD1 ILE A 241       3.494  -4.293 -14.185  1.00  0.68           H  
ATOM   3661 2HD1 ILE A 241       4.241  -4.611 -12.626  1.00  0.68           H  
ATOM   3662 3HD1 ILE A 241       2.520  -4.969 -12.888  1.00  0.68           H  
ATOM   3663  N   LEU A 242       1.064  -0.785  -9.033  1.00  0.67           N  
ATOM   3664  CA  LEU A 242       0.641  -0.685  -7.653  1.00  0.67           C  
ATOM   3665  C   LEU A 242      -0.477  -1.661  -7.340  1.00  0.67           C  
ATOM   3666  O   LEU A 242      -1.411  -1.821  -8.126  1.00  0.67           O  
ATOM   3667  CB  LEU A 242       0.145   0.736  -7.347  1.00  0.67           C  
ATOM   3668  CG  LEU A 242       1.150   1.844  -7.593  1.00  0.67           C  
ATOM   3669  CD1 LEU A 242       0.508   3.205  -7.291  1.00  0.67           C  
ATOM   3670  CD2 LEU A 242       2.321   1.597  -6.726  1.00  0.67           C  
ATOM   3671  H   LEU A 242       0.454  -0.482  -9.776  1.00  0.67           H  
ATOM   3672  HA  LEU A 242       1.483  -0.909  -7.009  1.00  0.67           H  
ATOM   3673 1HB  LEU A 242      -0.743   0.945  -7.943  1.00  0.67           H  
ATOM   3674 2HB  LEU A 242      -0.123   0.775  -6.292  1.00  0.67           H  
ATOM   3675  HG  LEU A 242       1.459   1.829  -8.635  1.00  0.67           H  
ATOM   3676 1HD1 LEU A 242       1.225   3.994  -7.476  1.00  0.67           H  
ATOM   3677 2HD1 LEU A 242      -0.351   3.352  -7.925  1.00  0.67           H  
ATOM   3678 3HD1 LEU A 242       0.203   3.234  -6.248  1.00  0.67           H  
ATOM   3679 1HD2 LEU A 242       3.068   2.334  -6.867  1.00  0.67           H  
ATOM   3680 2HD2 LEU A 242       1.988   1.618  -5.706  1.00  0.67           H  
ATOM   3681 3HD2 LEU A 242       2.746   0.618  -6.950  1.00  0.67           H  
ATOM   3682  N   LYS A 243      -0.419  -2.226  -6.145  1.00  0.68           N  
ATOM   3683  CA  LYS A 243      -1.503  -3.027  -5.598  1.00  0.68           C  
ATOM   3684  C   LYS A 243      -2.143  -2.136  -4.546  1.00  0.68           C  
ATOM   3685  O   LYS A 243      -1.451  -1.268  -4.025  1.00  0.68           O  
ATOM   3686  CB  LYS A 243      -0.968  -4.330  -5.017  1.00  0.68           C  
ATOM   3687  CG  LYS A 243      -0.365  -5.250  -6.058  1.00  0.68           C  
ATOM   3688  CD  LYS A 243       0.106  -6.558  -5.444  1.00  0.68           C  
ATOM   3689  CE  LYS A 243       0.671  -7.494  -6.502  1.00  0.68           C  
ATOM   3690  NZ  LYS A 243       1.132  -8.787  -5.914  1.00  0.68           N  
ATOM   3691  H   LYS A 243       0.446  -2.102  -5.602  1.00  0.68           H  
ATOM   3692  HA  LYS A 243      -2.209  -3.245  -6.386  1.00  0.68           H  
ATOM   3693 1HB  LYS A 243      -0.192  -4.105  -4.283  1.00  0.68           H  
ATOM   3694 2HB  LYS A 243      -1.753  -4.871  -4.505  1.00  0.68           H  
ATOM   3695 1HG  LYS A 243      -1.103  -5.459  -6.834  1.00  0.68           H  
ATOM   3696 2HG  LYS A 243       0.491  -4.749  -6.518  1.00  0.68           H  
ATOM   3697 1HD  LYS A 243       0.884  -6.345  -4.717  1.00  0.68           H  
ATOM   3698 2HD  LYS A 243      -0.723  -7.047  -4.936  1.00  0.68           H  
ATOM   3699 1HE  LYS A 243      -0.100  -7.700  -7.245  1.00  0.68           H  
ATOM   3700 2HE  LYS A 243       1.514  -7.009  -6.997  1.00  0.68           H  
ATOM   3701 1HZ  LYS A 243       1.497  -9.379  -6.647  1.00  0.68           H  
ATOM   3702 2HZ  LYS A 243       1.856  -8.609  -5.234  1.00  0.68           H  
ATOM   3703 3HZ  LYS A 243       0.354  -9.248  -5.466  1.00  0.68           H  
ATOM   3704  N   PRO A 244      -3.413  -2.312  -4.162  1.00  0.71           N  
ATOM   3705  CA  PRO A 244      -4.045  -1.459  -3.181  1.00  0.71           C  
ATOM   3706  C   PRO A 244      -3.157  -1.371  -1.938  1.00  0.71           C  
ATOM   3707  O   PRO A 244      -2.703  -2.385  -1.398  1.00  0.71           O  
ATOM   3708  CB  PRO A 244      -5.359  -2.199  -2.917  1.00  0.71           C  
ATOM   3709  CG  PRO A 244      -5.651  -2.897  -4.236  1.00  0.71           C  
ATOM   3710  CD  PRO A 244      -4.285  -3.363  -4.725  1.00  0.71           C  
ATOM   3711  HA  PRO A 244      -4.228  -0.476  -3.621  1.00  0.71           H  
ATOM   3712 1HB  PRO A 244      -5.241  -2.888  -2.068  1.00  0.71           H  
ATOM   3713 2HB  PRO A 244      -6.147  -1.479  -2.635  1.00  0.71           H  
ATOM   3714 1HG  PRO A 244      -6.373  -3.721  -4.089  1.00  0.71           H  
ATOM   3715 2HG  PRO A 244      -6.126  -2.192  -4.935  1.00  0.71           H  
ATOM   3716 1HD  PRO A 244      -4.037  -4.347  -4.301  1.00  0.71           H  
ATOM   3717 2HD  PRO A 244      -4.286  -3.368  -5.823  1.00  0.71           H  
ATOM   3718  N   GLY A 245      -2.925  -0.142  -1.506  1.00  0.77           N  
ATOM   3719  CA  GLY A 245      -2.072   0.197  -0.382  1.00  0.77           C  
ATOM   3720  C   GLY A 245      -0.720   0.760  -0.852  1.00  0.77           C  
ATOM   3721  O   GLY A 245      -0.134   1.629  -0.223  1.00  0.77           O  
ATOM   3722  H   GLY A 245      -3.336   0.616  -2.021  1.00  0.77           H  
ATOM   3723 1HA  GLY A 245      -2.579   0.913   0.249  1.00  0.77           H  
ATOM   3724 2HA  GLY A 245      -1.914  -0.678   0.233  1.00  0.77           H  
ATOM   3725  N   GLU A 246      -0.207   0.232  -1.951  1.00  0.86           N  
ATOM   3726  CA  GLU A 246       1.151   0.524  -2.409  1.00  0.86           C  
ATOM   3727  C   GLU A 246       1.374   1.962  -2.904  1.00  0.86           C  
ATOM   3728  O   GLU A 246       0.571   2.508  -3.679  1.00  0.86           O  
ATOM   3729  CB  GLU A 246       1.523  -0.494  -3.482  1.00  0.86           C  
ATOM   3730  CG  GLU A 246       2.967  -0.548  -3.851  1.00  0.86           C  
ATOM   3731  CD  GLU A 246       3.250  -1.676  -4.788  1.00  0.86           C  
ATOM   3732  OE1 GLU A 246       2.312  -2.328  -5.215  1.00  0.86           O  
ATOM   3733  OE2 GLU A 246       4.401  -1.918  -5.063  1.00  0.86           O  
ATOM   3734  H   GLU A 246      -0.773  -0.423  -2.493  1.00  0.86           H  
ATOM   3735  HA  GLU A 246       1.823   0.365  -1.562  1.00  0.86           H  
ATOM   3736 1HB  GLU A 246       1.222  -1.483  -3.170  1.00  0.86           H  
ATOM   3737 2HB  GLU A 246       0.967  -0.267  -4.384  1.00  0.86           H  
ATOM   3738 1HG  GLU A 246       3.283   0.385  -4.297  1.00  0.86           H  
ATOM   3739 2HG  GLU A 246       3.545  -0.687  -2.939  1.00  0.86           H  
ATOM   3740  N   SER A 247       2.505   2.558  -2.474  1.00  1.01           N  
ATOM   3741  CA  SER A 247       2.880   3.915  -2.895  1.00  1.01           C  
ATOM   3742  C   SER A 247       4.051   4.021  -3.884  1.00  1.01           C  
ATOM   3743  O   SER A 247       4.838   3.085  -4.042  1.00  1.01           O  
ATOM   3744  CB  SER A 247       3.240   4.754  -1.677  1.00  1.01           C  
ATOM   3745  OG  SER A 247       4.428   4.303  -1.071  1.00  1.01           O  
ATOM   3746  H   SER A 247       3.098   2.053  -1.811  1.00  1.01           H  
ATOM   3747  HA  SER A 247       2.017   4.354  -3.373  1.00  1.01           H  
ATOM   3748 1HB  SER A 247       3.361   5.779  -1.991  1.00  1.01           H  
ATOM   3749 2HB  SER A 247       2.432   4.730  -0.956  1.00  1.01           H  
ATOM   3750  HG  SER A 247       4.572   4.876  -0.272  1.00  1.01           H  
ATOM   3751  N   VAL A 248       4.191   5.219  -4.480  1.00  1.22           N  
ATOM   3752  CA  VAL A 248       5.333   5.582  -5.323  1.00  1.22           C  
ATOM   3753  C   VAL A 248       5.955   6.867  -4.766  1.00  1.22           C  
ATOM   3754  O   VAL A 248       5.264   7.681  -4.143  1.00  1.22           O  
ATOM   3755  CB  VAL A 248       4.931   5.871  -6.793  1.00  1.22           C  
ATOM   3756  CG1 VAL A 248       4.294   4.691  -7.415  1.00  1.22           C  
ATOM   3757  CG2 VAL A 248       4.014   7.010  -6.849  1.00  1.22           C  
ATOM   3758  H   VAL A 248       3.452   5.898  -4.329  1.00  1.22           H  
ATOM   3759  HA  VAL A 248       6.073   4.781  -5.297  1.00  1.22           H  
ATOM   3760  HB  VAL A 248       5.833   6.104  -7.358  1.00  1.22           H  
ATOM   3761 1HG1 VAL A 248       4.036   4.909  -8.454  1.00  1.22           H  
ATOM   3762 2HG1 VAL A 248       4.978   3.842  -7.382  1.00  1.22           H  
ATOM   3763 3HG1 VAL A 248       3.402   4.474  -6.857  1.00  1.22           H  
ATOM   3764 1HG2 VAL A 248       3.747   7.223  -7.885  1.00  1.22           H  
ATOM   3765 2HG2 VAL A 248       3.128   6.744  -6.289  1.00  1.22           H  
ATOM   3766 3HG2 VAL A 248       4.491   7.887  -6.408  1.00  1.22           H  
ATOM   3767  N   GLN A 249       7.246   7.068  -5.039  1.00  1.49           N  
ATOM   3768  CA  GLN A 249       7.977   8.274  -4.624  1.00  1.49           C  
ATOM   3769  C   GLN A 249       8.539   9.041  -5.803  1.00  1.49           C  
ATOM   3770  O   GLN A 249       9.202   8.446  -6.657  1.00  1.49           O  
ATOM   3771  CB  GLN A 249       9.163   7.919  -3.717  1.00  1.49           C  
ATOM   3772  CG  GLN A 249       9.991   9.147  -3.284  1.00  1.49           C  
ATOM   3773  CD  GLN A 249      11.137   8.826  -2.331  1.00  1.49           C  
ATOM   3774  OE1 GLN A 249      10.951   8.254  -1.255  1.00  1.49           O  
ATOM   3775  NE2 GLN A 249      12.348   9.188  -2.742  1.00  1.49           N  
ATOM   3776  H   GLN A 249       7.745   6.355  -5.554  1.00  1.49           H  
ATOM   3777  HA  GLN A 249       7.293   8.933  -4.088  1.00  1.49           H  
ATOM   3778 1HB  GLN A 249       8.805   7.405  -2.831  1.00  1.49           H  
ATOM   3779 2HB  GLN A 249       9.830   7.238  -4.242  1.00  1.49           H  
ATOM   3780 1HG  GLN A 249      10.430   9.587  -4.178  1.00  1.49           H  
ATOM   3781 2HG  GLN A 249       9.339   9.875  -2.819  1.00  1.49           H  
ATOM   3782 1HE2 GLN A 249      13.150   8.994  -2.177  1.00  1.49           H  
ATOM   3783 2HE2 GLN A 249      12.459   9.639  -3.630  1.00  1.49           H  
ATOM   3784  N   PHE A 250       8.306  10.353  -5.846  1.00  1.79           N  
ATOM   3785  CA  PHE A 250       8.899  11.121  -6.936  1.00  1.79           C  
ATOM   3786  C   PHE A 250       8.843  12.627  -6.655  1.00  1.79           C  
ATOM   3787  O   PHE A 250       9.599  13.403  -7.245  1.00  1.79           O  
ATOM   3788  OXT PHE A 250       8.232  13.036  -5.668  1.00  1.79           O  
ATOM   3789  CB  PHE A 250       8.199  10.788  -8.264  1.00  1.79           C  
ATOM   3790  CG  PHE A 250       9.032  11.098  -9.484  1.00  1.79           C  
ATOM   3791  CD1 PHE A 250      10.080  10.244  -9.810  1.00  1.79           C  
ATOM   3792  CD2 PHE A 250       8.788  12.171 -10.306  1.00  1.79           C  
ATOM   3793  CE1 PHE A 250      10.859  10.454 -10.921  1.00  1.79           C  
ATOM   3794  CE2 PHE A 250       9.581  12.385 -11.427  1.00  1.79           C  
ATOM   3795  CZ  PHE A 250      10.610  11.524 -11.729  1.00  1.79           C  
ATOM   3796  H   PHE A 250       7.729  10.787  -5.121  1.00  1.79           H  
ATOM   3797  HA  PHE A 250       9.947  10.834  -7.024  1.00  1.79           H  
ATOM   3798 1HB  PHE A 250       7.924   9.740  -8.302  1.00  1.79           H  
ATOM   3799 2HB  PHE A 250       7.275  11.360  -8.335  1.00  1.79           H  
ATOM   3800  HD1 PHE A 250      10.276   9.385  -9.162  1.00  1.79           H  
ATOM   3801  HD2 PHE A 250       7.969  12.851 -10.071  1.00  1.79           H  
ATOM   3802  HE1 PHE A 250      11.672   9.768 -11.155  1.00  1.79           H  
ATOM   3803  HE2 PHE A 250       9.388  13.239 -12.075  1.00  1.79           H  
ATOM   3804  HZ  PHE A 250      11.224  11.692 -12.604  1.00  1.79           H  
TER    3805
ENDMDL

REMARK ID 54644 MODEL 2 2021-01-30_00000003_1_11
PFRMAT TS
TARGET 2021-01-30_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.607 -19.087  -4.725  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.834 -18.430  -6.005  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.983 -17.174  -6.088  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.906 -17.185  -6.687  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.316 -18.103  -6.198  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.645 -17.434  -7.538  1.00 10.00           C  
ATOM      7  SD  MET A   1     -11.368 -16.942  -7.664  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.376 -15.543  -6.544  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.773 -20.078  -4.816  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.649 -18.929  -4.441  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.227 -18.701  -4.030  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.515 -19.099  -6.804  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.890 -19.026  -6.151  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.670 -17.466  -5.394  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.026 -16.554  -7.686  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.430 -18.133  -8.345  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.376 -15.114  -6.505  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.083 -15.873  -5.547  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.670 -14.790  -6.898  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.470 -16.082  -5.499  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.711 -14.843  -5.499  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.770 -14.844  -4.306  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.654 -15.859  -3.614  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.365 -16.095  -5.036  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.144 -14.749  -6.425  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.389 -13.993  -5.440  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.121 -13.711  -4.057  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.166 -13.594  -2.960  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.873 -12.150  -2.595  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.905 -11.261  -3.445  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.858 -14.285  -3.299  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.934 -14.149  -2.242  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.279 -12.915  -4.657  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.596 -14.083  -2.084  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.043 -15.342  -3.487  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.438 -13.856  -4.210  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.279 -14.846  -2.381  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.543 -11.929  -1.318  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.079 -10.621  -0.852  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.710 -10.279  -1.465  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.297  -9.118  -1.514  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.996 -10.603   0.663  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.987 -11.458   1.124  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.574 -12.704  -0.670  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.796  -9.864  -1.172  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.797  -9.587   1.002  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.952 -10.907   1.083  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.178 -11.161   0.698  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.012 -11.305  -1.970  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.288 -11.128  -2.604  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.027 -10.640  -4.038  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.083 -11.413  -4.993  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.039 -12.485  -2.590  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.534 -12.469  -2.898  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.498 -12.150  -1.950  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.207 -12.762  -4.027  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.705 -12.235  -2.504  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.561 -12.601  -3.761  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.400 -12.242  -1.925  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.880 -10.382  -2.083  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.908 -12.950  -1.612  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.570 -13.146  -3.318  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.766 -13.057  -4.980  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.653 -12.029  -2.009  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.327 -12.730  -4.466  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.318  -9.346  -4.140  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.676  -8.711  -5.411  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.640  -7.167  -5.285  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.442  -6.623  -4.193  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.049  -9.230  -5.881  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.390  -8.979  -7.349  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.685  -9.560  -8.413  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.373  -8.268  -7.915  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.224  -9.166  -9.533  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.250  -8.419  -9.260  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.366  -8.820  -3.272  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.041  -8.999  -6.160  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.115 -10.306  -5.707  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.827  -8.768  -5.274  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.128  -7.691  -7.419  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.910  -9.437 -10.528  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.872  -8.002  -9.966  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.927  -6.450  -6.381  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.910  -4.972  -6.410  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.021  -4.295  -5.592  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.122  -3.068  -5.578  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.925  -4.406  -7.852  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.140  -4.733  -8.670  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.376  -4.170  -8.431  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.293  -5.534  -9.750  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.253  -4.650  -9.299  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.624  -5.480 -10.115  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.112  -6.944  -7.245  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.031  -4.640  -5.969  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.847  -3.319  -7.802  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.054  -4.756  -8.392  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.519  -6.133 -10.229  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.312  -4.407  -9.331  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.051  -6.027 -10.882  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.843  -5.089  -4.904  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.888  -4.566  -4.035  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.297  -4.112  -2.691  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.954  -3.421  -1.912  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.944  -5.635  -3.719  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.744  -6.129  -4.884  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.542  -5.306  -5.649  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.901  -7.378  -5.380  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.141  -6.028  -6.584  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.772  -7.288  -6.439  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.714  -6.086  -4.972  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.372  -3.711  -4.507  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.447  -6.494  -3.265  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.640  -5.240  -2.980  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.495  -4.307  -5.668  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.485  -8.347  -5.095  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.814  -5.559  -7.299  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.075  -4.553  -2.396  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.423  -4.256  -1.124  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.148  -2.752  -0.937  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.767  -2.050  -1.874  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.134  -5.085  -1.013  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.505  -5.078   0.343  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.265  -4.035   0.796  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.481  -5.994   1.339  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.683  -4.297   2.022  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.223  -5.485   2.375  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.572  -5.129  -3.074  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.080  -4.565  -0.312  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.351  -6.122  -1.283  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.595  -4.713  -1.735  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.734  -3.396   0.191  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.006  -6.972   1.433  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.300  -3.574   2.557  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.329  -2.272   0.294  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.102  -0.871   0.657  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.302  -0.637   1.216  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.651  -1.157   2.276  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.143  -0.444   1.696  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.543  -0.447   1.168  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.202   0.704   0.782  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.393  -1.469   0.917  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.397   0.385   0.317  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.537  -0.924   0.392  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.642  -2.911   1.010  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.214  -0.248  -0.223  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.097  -1.115   2.552  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.911   0.561   2.050  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.201  -2.529   1.088  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.139   1.085  -0.065  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.349  -1.452   0.102  1.00 10.00           H  
ATOM    151  N   SER A  11       1.112   0.118   0.476  1.00 10.06           N  
ATOM    152  CA  SER A  11       2.508   0.366   0.838  1.00 10.06           C  
ATOM    153  C   SER A  11       3.035   1.708   0.294  1.00 10.06           C  
ATOM    154  O   SER A  11       2.259   2.593  -0.092  1.00 10.06           O  
ATOM    155  CB  SER A  11       3.385  -0.788   0.357  1.00 10.06           C  
ATOM    156  OG  SER A  11       4.670  -0.698   0.911  1.00 10.06           O  
ATOM    157  H   SER A  11       0.753   0.515  -0.381  1.00 10.06           H  
ATOM    158  HA  SER A  11       2.572   0.405   1.926  1.00 10.06           H  
ATOM    159 1HB  SER A  11       2.933  -1.727   0.642  1.00 10.06           H  
ATOM    160 2HB  SER A  11       3.451  -0.772  -0.736  1.00 10.06           H  
ATOM    161  HG  SER A  11       5.157  -1.467   0.586  1.00 10.06           H  
ATOM    162  N   SER A  12       4.363   1.842   0.305  1.00  9.78           N  
ATOM    163  CA  SER A  12       5.057   3.042  -0.142  1.00  9.78           C  
ATOM    164  C   SER A  12       4.579   3.467  -1.496  1.00  9.78           C  
ATOM    165  O   SER A  12       4.377   2.627  -2.369  1.00  9.78           O  
ATOM    166  CB  SER A  12       6.551   2.790  -0.256  1.00  9.78           C  
ATOM    167  OG  SER A  12       7.213   3.889  -0.867  1.00  9.78           O  
ATOM    168  H   SER A  12       4.894   1.054   0.642  1.00  9.78           H  
ATOM    169  HA  SER A  12       4.868   3.846   0.569  1.00  9.78           H  
ATOM    170 1HB  SER A  12       6.963   2.622   0.736  1.00  9.78           H  
ATOM    171 2HB  SER A  12       6.725   1.889  -0.836  1.00  9.78           H  
ATOM    172  HG  SER A  12       7.011   3.848  -1.856  1.00  9.78           H  
ATOM    173  N   GLY A  13       4.355   4.771  -1.633  1.00  9.37           N  
ATOM    174  CA  GLY A  13       3.944   5.400  -2.877  1.00  9.37           C  
ATOM    175  C   GLY A  13       2.455   5.341  -3.171  1.00  9.37           C  
ATOM    176  O   GLY A  13       2.003   5.954  -4.130  1.00  9.37           O  
ATOM    177  H   GLY A  13       4.526   5.361  -0.830  1.00  9.37           H  
ATOM    178 1HA  GLY A  13       4.256   6.445  -2.857  1.00  9.37           H  
ATOM    179 2HA  GLY A  13       4.481   4.950  -3.699  1.00  9.37           H  
ATOM    180  N   LEU A  14       1.648   4.692  -2.332  1.00  8.83           N  
ATOM    181  CA  LEU A  14       0.229   4.636  -2.675  1.00  8.83           C  
ATOM    182  C   LEU A  14      -0.542   5.867  -2.216  1.00  8.83           C  
ATOM    183  O   LEU A  14      -1.402   5.801  -1.334  1.00  8.83           O  
ATOM    184  CB  LEU A  14      -0.404   3.370  -2.098  1.00  8.83           C  
ATOM    185  CG  LEU A  14      -1.847   3.113  -2.534  1.00  8.83           C  
ATOM    186  CD1 LEU A  14      -1.910   3.063  -4.038  1.00  8.83           C  
ATOM    187  CD2 LEU A  14      -2.318   1.792  -1.936  1.00  8.83           C  
ATOM    188  H   LEU A  14       2.006   4.181  -1.522  1.00  8.83           H  
ATOM    189  HA  LEU A  14       0.149   4.580  -3.759  1.00  8.83           H  
ATOM    190 1HB  LEU A  14       0.201   2.512  -2.394  1.00  8.83           H  
ATOM    191 2HB  LEU A  14      -0.386   3.439  -1.009  1.00  8.83           H  
ATOM    192  HG  LEU A  14      -2.487   3.924  -2.187  1.00  8.83           H  
ATOM    193 1HD1 LEU A  14      -2.937   2.883  -4.350  1.00  8.83           H  
ATOM    194 2HD1 LEU A  14      -1.566   4.018  -4.443  1.00  8.83           H  
ATOM    195 3HD1 LEU A  14      -1.272   2.259  -4.396  1.00  8.83           H  
ATOM    196 1HD2 LEU A  14      -3.348   1.594  -2.233  1.00  8.83           H  
ATOM    197 2HD2 LEU A  14      -1.680   0.977  -2.286  1.00  8.83           H  
ATOM    198 3HD2 LEU A  14      -2.262   1.859  -0.852  1.00  8.83           H  
ATOM    199  N   VAL A  15      -0.221   6.992  -2.843  1.00  8.13           N  
ATOM    200  CA  VAL A  15      -0.845   8.277  -2.575  1.00  8.13           C  
ATOM    201  C   VAL A  15      -1.206   8.915  -3.917  1.00  8.13           C  
ATOM    202  O   VAL A  15      -0.599   9.911  -4.302  1.00  8.13           O  
ATOM    203  CB  VAL A  15       0.148   9.195  -1.838  1.00  8.13           C  
ATOM    204  CG1 VAL A  15      -0.547  10.463  -1.415  1.00  8.13           C  
ATOM    205  CG2 VAL A  15       0.742   8.466  -0.644  1.00  8.13           C  
ATOM    206  H   VAL A  15       0.507   6.912  -3.557  1.00  8.13           H  
ATOM    207  HA  VAL A  15      -1.717   8.128  -1.945  1.00  8.13           H  
ATOM    208  HB  VAL A  15       0.947   9.474  -2.524  1.00  8.13           H  
ATOM    209 1HG1 VAL A  15       0.167  11.121  -0.917  1.00  8.13           H  
ATOM    210 2HG1 VAL A  15      -0.941  10.949  -2.280  1.00  8.13           H  
ATOM    211 3HG1 VAL A  15      -1.359  10.222  -0.732  1.00  8.13           H  
ATOM    212 1HG2 VAL A  15       1.447   9.122  -0.136  1.00  8.13           H  
ATOM    213 2HG2 VAL A  15      -0.058   8.188   0.045  1.00  8.13           H  
ATOM    214 3HG2 VAL A  15       1.263   7.574  -0.974  1.00  8.13           H  
ATOM    215  N   PRO A  16      -2.288   8.484  -4.567  1.00  7.23           N  
ATOM    216  CA  PRO A  16      -2.525   8.701  -5.986  1.00  7.23           C  
ATOM    217  C   PRO A  16      -2.677  10.143  -6.464  1.00  7.23           C  
ATOM    218  O   PRO A  16      -2.430  10.408  -7.635  1.00  7.23           O  
ATOM    219  CB  PRO A  16      -3.828   7.912  -6.207  1.00  7.23           C  
ATOM    220  CG  PRO A  16      -4.476   7.812  -4.830  1.00  7.23           C  
ATOM    221  CD  PRO A  16      -3.329   7.750  -3.857  1.00  7.23           C  
ATOM    222  HA  PRO A  16      -1.713   8.215  -6.545  1.00  7.23           H  
ATOM    223 1HB  PRO A  16      -4.458   8.439  -6.941  1.00  7.23           H  
ATOM    224 2HB  PRO A  16      -3.592   6.930  -6.639  1.00  7.23           H  
ATOM    225 1HG  PRO A  16      -5.133   8.675  -4.656  1.00  7.23           H  
ATOM    226 2HG  PRO A  16      -5.113   6.915  -4.775  1.00  7.23           H  
ATOM    227 1HD  PRO A  16      -3.624   8.267  -2.935  1.00  7.23           H  
ATOM    228 2HD  PRO A  16      -3.015   6.709  -3.676  1.00  7.23           H  
ATOM    229  N   ARG A  17      -3.090  11.071  -5.593  1.00  6.10           N  
ATOM    230  CA  ARG A  17      -3.239  12.496  -5.970  1.00  6.10           C  
ATOM    231  C   ARG A  17      -3.643  12.708  -7.435  1.00  6.10           C  
ATOM    232  O   ARG A  17      -3.014  13.503  -8.134  1.00  6.10           O  
ATOM    233  CB  ARG A  17      -1.957  13.254  -5.687  1.00  6.10           C  
ATOM    234  CG  ARG A  17      -1.564  13.299  -4.234  1.00  6.10           C  
ATOM    235  CD  ARG A  17      -0.326  14.095  -3.986  1.00  6.10           C  
ATOM    236  NE  ARG A  17       0.025  14.108  -2.561  1.00  6.10           N  
ATOM    237  CZ  ARG A  17       1.123  14.685  -2.034  1.00  6.10           C  
ATOM    238  NH1 ARG A  17       1.983  15.307  -2.807  1.00  6.10           N  
ATOM    239  NH2 ARG A  17       1.340  14.625  -0.729  1.00  6.10           N  
ATOM    240  H   ARG A  17      -3.277  10.804  -4.640  1.00  6.10           H  
ATOM    241  HA  ARG A  17      -4.024  12.921  -5.344  1.00  6.10           H  
ATOM    242 1HB  ARG A  17      -1.140  12.773  -6.224  1.00  6.10           H  
ATOM    243 2HB  ARG A  17      -2.052  14.276  -6.057  1.00  6.10           H  
ATOM    244 1HG  ARG A  17      -2.377  13.727  -3.653  1.00  6.10           H  
ATOM    245 2HG  ARG A  17      -1.389  12.298  -3.912  1.00  6.10           H  
ATOM    246 1HD  ARG A  17       0.505  13.655  -4.540  1.00  6.10           H  
ATOM    247 2HD  ARG A  17      -0.476  15.125  -4.313  1.00  6.10           H  
ATOM    248  HE  ARG A  17      -0.607  13.641  -1.925  1.00  6.10           H  
ATOM    249 1HH1 ARG A  17       1.822  15.359  -3.800  1.00  6.10           H  
ATOM    250 2HH1 ARG A  17       2.805  15.738  -2.405  1.00  6.10           H  
ATOM    251 1HH2 ARG A  17       0.683  14.149  -0.126  1.00  6.10           H  
ATOM    252 2HH2 ARG A  17       2.164  15.057  -0.333  1.00  6.10           H  
ATOM    253  N   GLY A  18      -4.687  12.047  -7.901  1.00  4.84           N  
ATOM    254  CA  GLY A  18      -4.973  12.085  -9.324  1.00  4.84           C  
ATOM    255  C   GLY A  18      -5.661  13.373  -9.751  1.00  4.84           C  
ATOM    256  O   GLY A  18      -5.930  14.236  -8.915  1.00  4.84           O  
ATOM    257  H   GLY A  18      -5.219  11.449  -7.284  1.00  4.84           H  
ATOM    258 1HA  GLY A  18      -4.043  11.950  -9.876  1.00  4.84           H  
ATOM    259 2HA  GLY A  18      -5.613  11.234  -9.550  1.00  4.84           H  
ATOM    260  N   SER A  19      -5.977  13.507 -11.047  1.00  3.62           N  
ATOM    261  CA  SER A  19      -5.682  12.529 -12.106  1.00  3.62           C  
ATOM    262  C   SER A  19      -4.343  12.758 -12.821  1.00  3.62           C  
ATOM    263  O   SER A  19      -3.911  11.918 -13.614  1.00  3.62           O  
ATOM    264  CB  SER A  19      -6.791  12.572 -13.133  1.00  3.62           C  
ATOM    265  OG  SER A  19      -8.009  12.190 -12.562  1.00  3.62           O  
ATOM    266  H   SER A  19      -6.464  14.349 -11.322  1.00  3.62           H  
ATOM    267  HA  SER A  19      -5.662  11.531 -11.682  1.00  3.62           H  
ATOM    268 1HB  SER A  19      -6.869  13.583 -13.540  1.00  3.62           H  
ATOM    269 2HB  SER A  19      -6.553  11.911 -13.958  1.00  3.62           H  
ATOM    270  HG  SER A  19      -8.648  12.183 -13.281  1.00  3.62           H  
ATOM    271  N   HIS A  20      -3.660  13.862 -12.509  1.00  2.61           N  
ATOM    272  CA  HIS A  20      -2.455  14.250 -13.258  1.00  2.61           C  
ATOM    273  C   HIS A  20      -1.130  13.855 -12.596  1.00  2.61           C  
ATOM    274  O   HIS A  20      -0.056  14.265 -13.036  1.00  2.61           O  
ATOM    275  CB  HIS A  20      -2.479  15.761 -13.472  1.00  2.61           C  
ATOM    276  CG  HIS A  20      -3.677  16.207 -14.260  1.00  2.61           C  
ATOM    277  ND1 HIS A  20      -3.818  15.987 -15.618  1.00  2.61           N  
ATOM    278  CD2 HIS A  20      -4.807  16.836 -13.860  1.00  2.61           C  
ATOM    279  CE1 HIS A  20      -4.980  16.465 -16.013  1.00  2.61           C  
ATOM    280  NE2 HIS A  20      -5.600  16.985 -14.966  1.00  2.61           N  
ATOM    281  H   HIS A  20      -4.021  14.476 -11.792  1.00  2.61           H  
ATOM    282  HA  HIS A  20      -2.479  13.774 -14.239  1.00  2.61           H  
ATOM    283 1HB  HIS A  20      -2.480  16.271 -12.507  1.00  2.61           H  
ATOM    284 2HB  HIS A  20      -1.581  16.067 -14.012  1.00  2.61           H  
ATOM    285  HD1 HIS A  20      -3.086  15.781 -16.304  1.00  2.61           H  
ATOM    286  HD2 HIS A  20      -5.150  17.199 -12.890  1.00  2.61           H  
ATOM    287  HE1 HIS A  20      -5.271  16.386 -17.062  1.00  2.61           H  
ATOM    288  N   MET A  21      -1.210  13.066 -11.541  1.00  1.86           N  
ATOM    289  CA  MET A  21      -0.031  12.554 -10.850  1.00  1.86           C  
ATOM    290  C   MET A  21       0.146  11.094 -11.208  1.00  1.86           C  
ATOM    291  O   MET A  21      -0.820  10.445 -11.619  1.00  1.86           O  
ATOM    292  CB  MET A  21      -0.134  12.761  -9.351  1.00  1.86           C  
ATOM    293  CG  MET A  21      -0.268  14.221  -8.920  1.00  1.86           C  
ATOM    294  SD  MET A  21       1.192  15.178  -9.247  1.00  1.86           S  
ATOM    295  CE  MET A  21       2.292  14.460  -8.016  1.00  1.86           C  
ATOM    296  H   MET A  21      -2.124  12.789 -11.215  1.00  1.86           H  
ATOM    297  HA  MET A  21       0.842  13.079 -11.202  1.00  1.86           H  
ATOM    298 1HB  MET A  21      -0.984  12.207  -8.962  1.00  1.86           H  
ATOM    299 2HB  MET A  21       0.759  12.364  -8.876  1.00  1.86           H  
ATOM    300 1HG  MET A  21      -1.110  14.676  -9.442  1.00  1.86           H  
ATOM    301 2HG  MET A  21      -0.468  14.269  -7.870  1.00  1.86           H  
ATOM    302 1HE  MET A  21       3.276  14.934  -8.076  1.00  1.86           H  
ATOM    303 2HE  MET A  21       1.875  14.607  -7.023  1.00  1.86           H  
ATOM    304 3HE  MET A  21       2.398  13.391  -8.208  1.00  1.86           H  
ATOM    305  N   MET A  22       1.371  10.574 -11.085  1.00  1.36           N  
ATOM    306  CA  MET A  22       1.576   9.165 -11.392  1.00  1.36           C  
ATOM    307  C   MET A  22       2.135   8.310 -10.282  1.00  1.36           C  
ATOM    308  O   MET A  22       2.998   8.722  -9.496  1.00  1.36           O  
ATOM    309  CB  MET A  22       2.483   8.985 -12.586  1.00  1.36           C  
ATOM    310  CG  MET A  22       1.931   9.482 -13.851  1.00  1.36           C  
ATOM    311  SD  MET A  22       2.969   9.073 -15.164  1.00  1.36           S  
ATOM    312  CE  MET A  22       2.712   7.301 -15.243  1.00  1.36           C  
ATOM    313  H   MET A  22       2.154  11.147 -10.767  1.00  1.36           H  
ATOM    314  HA  MET A  22       0.610   8.744 -11.646  1.00  1.36           H  
ATOM    315 1HB  MET A  22       3.429   9.495 -12.402  1.00  1.36           H  
ATOM    316 2HB  MET A  22       2.699   7.922 -12.708  1.00  1.36           H  
ATOM    317 1HG  MET A  22       0.956   9.040 -14.021  1.00  1.36           H  
ATOM    318 2HG  MET A  22       1.823  10.568 -13.814  1.00  1.36           H  
ATOM    319 1HE  MET A  22       3.315   6.884 -16.050  1.00  1.36           H  
ATOM    320 2HE  MET A  22       3.010   6.846 -14.292  1.00  1.36           H  
ATOM    321 3HE  MET A  22       1.657   7.088 -15.431  1.00  1.36           H  
ATOM    322  N   LYS A  23       1.648   7.078 -10.269  1.00  1.04           N  
ATOM    323  CA  LYS A  23       2.115   6.043  -9.366  1.00  1.04           C  
ATOM    324  C   LYS A  23       3.030   5.124 -10.160  1.00  1.04           C  
ATOM    325  O   LYS A  23       2.701   4.735 -11.287  1.00  1.04           O  
ATOM    326  CB  LYS A  23       0.950   5.236  -8.793  1.00  1.04           C  
ATOM    327  CG  LYS A  23       1.357   4.197  -7.736  1.00  1.04           C  
ATOM    328  CD  LYS A  23       0.128   3.482  -7.160  1.00  1.04           C  
ATOM    329  CE  LYS A  23      -0.413   2.467  -8.187  1.00  1.04           C  
ATOM    330  NZ  LYS A  23      -1.540   1.640  -7.665  1.00  1.04           N  
ATOM    331  H   LYS A  23       0.922   6.847 -10.952  1.00  1.04           H  
ATOM    332  HA  LYS A  23       2.688   6.491  -8.552  1.00  1.04           H  
ATOM    333 1HB  LYS A  23       0.235   5.920  -8.329  1.00  1.04           H  
ATOM    334 2HB  LYS A  23       0.434   4.718  -9.597  1.00  1.04           H  
ATOM    335 1HG  LYS A  23       2.030   3.459  -8.179  1.00  1.04           H  
ATOM    336 2HG  LYS A  23       1.889   4.706  -6.920  1.00  1.04           H  
ATOM    337 1HD  LYS A  23       0.408   2.957  -6.245  1.00  1.04           H  
ATOM    338 2HD  LYS A  23      -0.648   4.211  -6.923  1.00  1.04           H  
ATOM    339 1HE  LYS A  23      -0.754   3.002  -9.075  1.00  1.04           H  
ATOM    340 2HE  LYS A  23       0.406   1.802  -8.471  1.00  1.04           H  
ATOM    341 1HZ  LYS A  23      -1.837   0.985  -8.384  1.00  1.04           H  
ATOM    342 2HZ  LYS A  23      -1.237   1.116  -6.854  1.00  1.04           H  
ATOM    343 3HZ  LYS A  23      -2.317   2.239  -7.425  1.00  1.04           H  
ATOM    344  N   LEU A  24       4.205   4.831  -9.621  1.00  0.85           N  
ATOM    345  CA  LEU A  24       5.127   3.931 -10.307  1.00  0.85           C  
ATOM    346  C   LEU A  24       5.510   2.783  -9.371  1.00  0.85           C  
ATOM    347  O   LEU A  24       6.090   3.011  -8.307  1.00  0.85           O  
ATOM    348  CB  LEU A  24       6.366   4.684 -10.750  1.00  0.85           C  
ATOM    349  CG  LEU A  24       6.178   5.814 -11.760  1.00  0.85           C  
ATOM    350  CD1 LEU A  24       5.827   7.127 -11.066  1.00  0.85           C  
ATOM    351  CD2 LEU A  24       7.423   5.980 -12.469  1.00  0.85           C  
ATOM    352  H   LEU A  24       4.449   5.217  -8.708  1.00  0.85           H  
ATOM    353  HA  LEU A  24       4.636   3.515 -11.181  1.00  0.85           H  
ATOM    354 1HB  LEU A  24       6.815   5.091  -9.913  1.00  0.85           H  
ATOM    355 2HB  LEU A  24       7.044   3.962 -11.194  1.00  0.85           H  
ATOM    356  HG  LEU A  24       5.368   5.569 -12.441  1.00  0.85           H  
ATOM    357 1HD1 LEU A  24       5.714   7.915 -11.812  1.00  0.85           H  
ATOM    358 2HD1 LEU A  24       4.915   7.037 -10.514  1.00  0.85           H  
ATOM    359 3HD1 LEU A  24       6.627   7.398 -10.387  1.00  0.85           H  
ATOM    360 1HD2 LEU A  24       7.319   6.765 -13.163  1.00  0.85           H  
ATOM    361 2HD2 LEU A  24       8.187   6.236 -11.750  1.00  0.85           H  
ATOM    362 3HD2 LEU A  24       7.687   5.063 -12.982  1.00  0.85           H  
ATOM    363  N   SER A  25       5.179   1.550  -9.747  1.00  0.74           N  
ATOM    364  CA  SER A  25       5.398   0.414  -8.857  1.00  0.74           C  
ATOM    365  C   SER A  25       6.450  -0.557  -9.369  1.00  0.74           C  
ATOM    366  O   SER A  25       6.487  -0.884 -10.550  1.00  0.74           O  
ATOM    367  CB  SER A  25       4.097  -0.345  -8.711  1.00  0.74           C  
ATOM    368  OG  SER A  25       3.078   0.451  -8.193  1.00  0.74           O  
ATOM    369  H   SER A  25       4.731   1.411 -10.646  1.00  0.74           H  
ATOM    370  HA  SER A  25       5.723   0.773  -7.890  1.00  0.74           H  
ATOM    371 1HB  SER A  25       3.806  -0.735  -9.637  1.00  0.74           H  
ATOM    372 2HB  SER A  25       4.269  -1.173  -8.037  1.00  0.74           H  
ATOM    373  HG  SER A  25       3.185   0.436  -7.259  1.00  0.74           H  
ATOM    374  N   PHE A  26       7.275  -1.066  -8.463  1.00  0.69           N  
ATOM    375  CA  PHE A  26       8.287  -2.064  -8.803  1.00  0.69           C  
ATOM    376  C   PHE A  26       7.843  -3.441  -8.341  1.00  0.69           C  
ATOM    377  O   PHE A  26       7.454  -3.592  -7.189  1.00  0.69           O  
ATOM    378  CB  PHE A  26       9.628  -1.689  -8.193  1.00  0.69           C  
ATOM    379  CG  PHE A  26      10.674  -2.686  -8.439  1.00  0.69           C  
ATOM    380  CD1 PHE A  26      11.100  -2.927  -9.724  1.00  0.69           C  
ATOM    381  CD2 PHE A  26      11.260  -3.371  -7.390  1.00  0.69           C  
ATOM    382  CE1 PHE A  26      12.072  -3.827  -9.966  1.00  0.69           C  
ATOM    383  CE2 PHE A  26      12.257  -4.288  -7.623  1.00  0.69           C  
ATOM    384  CZ  PHE A  26      12.668  -4.519  -8.920  1.00  0.69           C  
ATOM    385  H   PHE A  26       7.194  -0.767  -7.486  1.00  0.69           H  
ATOM    386  HA  PHE A  26       8.407  -2.093  -9.887  1.00  0.69           H  
ATOM    387 1HB  PHE A  26       9.961  -0.748  -8.616  1.00  0.69           H  
ATOM    388 2HB  PHE A  26       9.516  -1.560  -7.117  1.00  0.69           H  
ATOM    389  HD1 PHE A  26      10.641  -2.392 -10.553  1.00  0.69           H  
ATOM    390  HD2 PHE A  26      10.923  -3.165  -6.373  1.00  0.69           H  
ATOM    391  HE1 PHE A  26      12.371  -3.990 -10.994  1.00  0.69           H  
ATOM    392  HE2 PHE A  26      12.719  -4.820  -6.791  1.00  0.69           H  
ATOM    393  HZ  PHE A  26      13.459  -5.241  -9.125  1.00  0.69           H  
ATOM    394  N   HIS A  27       7.860  -4.418  -9.248  1.00  0.66           N  
ATOM    395  CA  HIS A  27       7.394  -5.774  -8.947  1.00  0.66           C  
ATOM    396  C   HIS A  27       8.376  -6.910  -9.283  1.00  0.66           C  
ATOM    397  O   HIS A  27       7.959  -7.988  -9.710  1.00  0.66           O  
ATOM    398  CB  HIS A  27       6.040  -5.976  -9.631  1.00  0.66           C  
ATOM    399  CG  HIS A  27       4.949  -5.106  -9.017  1.00  0.66           C  
ATOM    400  ND1 HIS A  27       4.358  -5.422  -7.818  1.00  0.66           N  
ATOM    401  CD2 HIS A  27       4.386  -3.939  -9.402  1.00  0.66           C  
ATOM    402  CE1 HIS A  27       3.459  -4.514  -7.514  1.00  0.66           C  
ATOM    403  NE2 HIS A  27       3.447  -3.609  -8.462  1.00  0.66           N  
ATOM    404  H   HIS A  27       8.193  -4.216 -10.196  1.00  0.66           H  
ATOM    405  HA  HIS A  27       7.211  -5.850  -7.877  1.00  0.66           H  
ATOM    406 1HB  HIS A  27       6.123  -5.727 -10.695  1.00  0.66           H  
ATOM    407 2HB  HIS A  27       5.731  -7.021  -9.557  1.00  0.66           H  
ATOM    408  HD1 HIS A  27       4.425  -6.329  -7.345  1.00  0.66           H  
ATOM    409  HD2 HIS A  27       4.534  -3.284 -10.235  1.00  0.66           H  
ATOM    410  HE1 HIS A  27       2.881  -4.606  -6.593  1.00  0.66           H  
ATOM    411  N   GLY A  28       9.670  -6.681  -9.045  1.00  0.64           N  
ATOM    412  CA  GLY A  28      10.710  -7.702  -9.252  1.00  0.64           C  
ATOM    413  C   GLY A  28      11.472  -7.527 -10.562  1.00  0.64           C  
ATOM    414  O   GLY A  28      10.906  -7.053 -11.549  1.00  0.64           O  
ATOM    415  H   GLY A  28       9.946  -5.767  -8.708  1.00  0.64           H  
ATOM    416 1HA  GLY A  28      11.409  -7.680  -8.419  1.00  0.64           H  
ATOM    417 2HA  GLY A  28      10.249  -8.689  -9.240  1.00  0.64           H  
ATOM    418  N   GLN A  29      12.746  -7.954 -10.576  1.00  0.64           N  
ATOM    419  CA  GLN A  29      13.611  -7.850 -11.756  1.00  0.64           C  
ATOM    420  C   GLN A  29      13.542  -6.420 -12.299  1.00  0.64           C  
ATOM    421  O   GLN A  29      14.017  -5.480 -11.649  1.00  0.64           O  
ATOM    422  CB  GLN A  29      13.241  -8.893 -12.843  1.00  0.64           C  
ATOM    423  CG  GLN A  29      14.254  -9.024 -14.073  1.00  0.64           C  
ATOM    424  CD  GLN A  29      15.573  -9.627 -13.677  1.00  0.64           C  
ATOM    425  OE1 GLN A  29      15.602 -10.707 -13.100  1.00  0.64           O  
ATOM    426  NE2 GLN A  29      16.674  -8.959 -14.006  1.00  0.64           N  
ATOM    427  H   GLN A  29      13.138  -8.359  -9.733  1.00  0.64           H  
ATOM    428  HA  GLN A  29      14.638  -8.048 -11.449  1.00  0.64           H  
ATOM    429 1HB  GLN A  29      13.201  -9.879 -12.383  1.00  0.64           H  
ATOM    430 2HB  GLN A  29      12.243  -8.704 -13.235  1.00  0.64           H  
ATOM    431 1HG  GLN A  29      13.822  -9.660 -14.835  1.00  0.64           H  
ATOM    432 2HG  GLN A  29      14.487  -8.071 -14.520  1.00  0.64           H  
ATOM    433 1HE2 GLN A  29      17.575  -9.341 -13.795  1.00  0.64           H  
ATOM    434 2HE2 GLN A  29      16.603  -8.086 -14.494  1.00  0.64           H  
ATOM    435  N   SER A  30      13.011  -6.290 -13.511  1.00  0.65           N  
ATOM    436  CA  SER A  30      12.877  -5.052 -14.248  1.00  0.65           C  
ATOM    437  C   SER A  30      11.435  -4.620 -14.423  1.00  0.65           C  
ATOM    438  O   SER A  30      11.164  -3.655 -15.135  1.00  0.65           O  
ATOM    439  CB  SER A  30      13.457  -5.267 -15.621  1.00  0.65           C  
ATOM    440  OG  SER A  30      12.744  -6.237 -16.313  1.00  0.65           O  
ATOM    441  H   SER A  30      12.653  -7.119 -13.962  1.00  0.65           H  
ATOM    442  HA  SER A  30      13.409  -4.262 -13.723  1.00  0.65           H  
ATOM    443 1HB  SER A  30      13.476  -4.330 -16.187  1.00  0.65           H  
ATOM    444 2HB  SER A  30      14.461  -5.620 -15.515  1.00  0.65           H  
ATOM    445  HG  SER A  30      13.199  -6.331 -17.175  1.00  0.65           H  
ATOM    446  N   THR A  31      10.493  -5.349 -13.831  1.00  0.69           N  
ATOM    447  CA  THR A  31       9.108  -5.049 -14.153  1.00  0.69           C  
ATOM    448  C   THR A  31       8.565  -3.864 -13.378  1.00  0.69           C  
ATOM    449  O   THR A  31       8.585  -3.833 -12.138  1.00  0.69           O  
ATOM    450  CB  THR A  31       8.212  -6.274 -13.940  1.00  0.69           C  
ATOM    451  OG1 THR A  31       8.674  -7.342 -14.760  1.00  0.69           O  
ATOM    452  CG2 THR A  31       6.832  -5.926 -14.373  1.00  0.69           C  
ATOM    453  H   THR A  31      10.732  -6.091 -13.178  1.00  0.69           H  
ATOM    454  HA  THR A  31       9.061  -4.806 -15.210  1.00  0.69           H  
ATOM    455  HB  THR A  31       8.219  -6.583 -12.892  1.00  0.69           H  
ATOM    456  HG1 THR A  31       9.093  -6.965 -15.558  1.00  0.69           H  
ATOM    457 1HG2 THR A  31       6.182  -6.789 -14.257  1.00  0.69           H  
ATOM    458 2HG2 THR A  31       6.480  -5.106 -13.767  1.00  0.69           H  
ATOM    459 3HG2 THR A  31       6.853  -5.618 -15.416  1.00  0.69           H  
ATOM    460  N   ILE A  32       8.088  -2.872 -14.138  1.00  0.76           N  
ATOM    461  CA  ILE A  32       7.571  -1.645 -13.553  1.00  0.76           C  
ATOM    462  C   ILE A  32       6.163  -1.324 -14.058  1.00  0.76           C  
ATOM    463  O   ILE A  32       5.869  -1.412 -15.251  1.00  0.76           O  
ATOM    464  CB  ILE A  32       8.533  -0.462 -13.800  1.00  0.76           C  
ATOM    465  CG1 ILE A  32       9.930  -0.792 -13.209  1.00  0.76           C  
ATOM    466  CG2 ILE A  32       7.973   0.797 -13.071  1.00  0.76           C  
ATOM    467  CD1 ILE A  32      10.985   0.128 -13.657  1.00  0.76           C  
ATOM    468  H   ILE A  32       8.104  -2.994 -15.154  1.00  0.76           H  
ATOM    469  HA  ILE A  32       7.514  -1.791 -12.483  1.00  0.76           H  
ATOM    470  HB  ILE A  32       8.645  -0.263 -14.862  1.00  0.76           H  
ATOM    471 1HG1 ILE A  32       9.868  -0.750 -12.124  1.00  0.76           H  
ATOM    472 2HG1 ILE A  32      10.236  -1.783 -13.504  1.00  0.76           H  
ATOM    473 1HG2 ILE A  32       8.639   1.613 -13.188  1.00  0.76           H  
ATOM    474 2HG2 ILE A  32       7.001   1.062 -13.475  1.00  0.76           H  
ATOM    475 3HG2 ILE A  32       7.876   0.587 -12.012  1.00  0.76           H  
ATOM    476 1HD1 ILE A  32      11.921  -0.149 -13.211  1.00  0.76           H  
ATOM    477 2HD1 ILE A  32      11.068   0.068 -14.740  1.00  0.76           H  
ATOM    478 3HD1 ILE A  32      10.719   1.127 -13.367  1.00  0.76           H  
ATOM    479  N   TYR A  33       5.279  -1.010 -13.130  1.00  0.87           N  
ATOM    480  CA  TYR A  33       3.896  -0.668 -13.434  1.00  0.87           C  
ATOM    481  C   TYR A  33       3.650   0.826 -13.275  1.00  0.87           C  
ATOM    482  O   TYR A  33       3.959   1.407 -12.237  1.00  0.87           O  
ATOM    483  CB  TYR A  33       3.010  -1.497 -12.518  1.00  0.87           C  
ATOM    484  CG  TYR A  33       2.882  -2.941 -12.899  1.00  0.87           C  
ATOM    485  CD1 TYR A  33       3.931  -3.833 -12.757  1.00  0.87           C  
ATOM    486  CD2 TYR A  33       1.668  -3.397 -13.294  1.00  0.87           C  
ATOM    487  CE1 TYR A  33       3.745  -5.148 -13.064  1.00  0.87           C  
ATOM    488  CE2 TYR A  33       1.505  -4.702 -13.585  1.00  0.87           C  
ATOM    489  CZ  TYR A  33       2.530  -5.574 -13.497  1.00  0.87           C  
ATOM    490  OH  TYR A  33       2.340  -6.897 -13.821  1.00  0.87           O  
ATOM    491  H   TYR A  33       5.601  -0.973 -12.163  1.00  0.87           H  
ATOM    492  HA  TYR A  33       3.689  -0.926 -14.472  1.00  0.87           H  
ATOM    493 1HB  TYR A  33       3.417  -1.472 -11.543  1.00  0.87           H  
ATOM    494 2HB  TYR A  33       2.014  -1.064 -12.473  1.00  0.87           H  
ATOM    495  HD1 TYR A  33       4.909  -3.490 -12.409  1.00  0.87           H  
ATOM    496  HD2 TYR A  33       0.830  -2.710 -13.381  1.00  0.87           H  
ATOM    497  HE1 TYR A  33       4.546  -5.852 -12.955  1.00  0.87           H  
ATOM    498  HE2 TYR A  33       0.555  -5.040 -13.898  1.00  0.87           H  
ATOM    499  HH  TYR A  33       1.449  -7.017 -14.158  1.00  0.87           H  
ATOM    500  N   LEU A  34       3.111   1.459 -14.311  1.00  1.03           N  
ATOM    501  CA  LEU A  34       2.863   2.893 -14.272  1.00  1.03           C  
ATOM    502  C   LEU A  34       1.360   3.166 -14.279  1.00  1.03           C  
ATOM    503  O   LEU A  34       0.623   2.540 -15.049  1.00  1.03           O  
ATOM    504  CB  LEU A  34       3.474   3.540 -15.512  1.00  1.03           C  
ATOM    505  CG  LEU A  34       4.955   3.225 -15.802  1.00  1.03           C  
ATOM    506  CD1 LEU A  34       5.364   3.900 -17.106  1.00  1.03           C  
ATOM    507  CD2 LEU A  34       5.799   3.686 -14.671  1.00  1.03           C  
ATOM    508  H   LEU A  34       2.881   0.941 -15.152  1.00  1.03           H  
ATOM    509  HA  LEU A  34       3.298   3.315 -13.368  1.00  1.03           H  
ATOM    510 1HB  LEU A  34       2.891   3.260 -16.347  1.00  1.03           H  
ATOM    511 2HB  LEU A  34       3.399   4.602 -15.396  1.00  1.03           H  
ATOM    512  HG  LEU A  34       5.082   2.143 -15.931  1.00  1.03           H  
ATOM    513 1HD1 LEU A  34       6.403   3.667 -17.323  1.00  1.03           H  
ATOM    514 2HD1 LEU A  34       4.742   3.536 -17.918  1.00  1.03           H  
ATOM    515 3HD1 LEU A  34       5.248   4.978 -17.021  1.00  1.03           H  
ATOM    516 1HD2 LEU A  34       6.835   3.461 -14.886  1.00  1.03           H  
ATOM    517 2HD2 LEU A  34       5.671   4.742 -14.563  1.00  1.03           H  
ATOM    518 3HD2 LEU A  34       5.502   3.186 -13.753  1.00  1.03           H  
ATOM    519  N   GLU A  35       0.911   4.159 -13.509  1.00  1.21           N  
ATOM    520  CA  GLU A  35      -0.510   4.516 -13.533  1.00  1.21           C  
ATOM    521  C   GLU A  35      -0.810   6.003 -13.340  1.00  1.21           C  
ATOM    522  O   GLU A  35      -0.282   6.655 -12.436  1.00  1.21           O  
ATOM    523  CB  GLU A  35      -1.257   3.711 -12.459  1.00  1.21           C  
ATOM    524  CG  GLU A  35      -2.761   3.980 -12.377  1.00  1.21           C  
ATOM    525  CD  GLU A  35      -3.471   3.086 -11.385  1.00  1.21           C  
ATOM    526  OE1 GLU A  35      -2.834   2.222 -10.819  1.00  1.21           O  
ATOM    527  OE2 GLU A  35      -4.656   3.242 -11.209  1.00  1.21           O  
ATOM    528  H   GLU A  35       1.551   4.612 -12.858  1.00  1.21           H  
ATOM    529  HA  GLU A  35      -0.908   4.233 -14.504  1.00  1.21           H  
ATOM    530 1HB  GLU A  35      -1.123   2.645 -12.648  1.00  1.21           H  
ATOM    531 2HB  GLU A  35      -0.828   3.926 -11.487  1.00  1.21           H  
ATOM    532 1HG  GLU A  35      -2.914   5.014 -12.075  1.00  1.21           H  
ATOM    533 2HG  GLU A  35      -3.200   3.850 -13.369  1.00  1.21           H  
ATOM    534  N   GLY A  36      -1.723   6.519 -14.173  1.00  1.36           N  
ATOM    535  CA  GLY A  36      -2.181   7.912 -14.054  1.00  1.36           C  
ATOM    536  C   GLY A  36      -3.062   8.334 -15.230  1.00  1.36           C  
ATOM    537  O   GLY A  36      -3.070   7.686 -16.277  1.00  1.36           O  
ATOM    538  H   GLY A  36      -2.107   5.911 -14.902  1.00  1.36           H  
ATOM    539 1HA  GLY A  36      -2.734   8.030 -13.122  1.00  1.36           H  
ATOM    540 2HA  GLY A  36      -1.322   8.575 -13.988  1.00  1.36           H  
ATOM    541  N   ASN A  37      -3.862   9.390 -15.039  1.00  1.41           N  
ATOM    542  CA  ASN A  37      -4.793   9.901 -16.047  1.00  1.41           C  
ATOM    543  C   ASN A  37      -5.686   8.793 -16.618  1.00  1.41           C  
ATOM    544  O   ASN A  37      -5.935   8.734 -17.821  1.00  1.41           O  
ATOM    545  CB  ASN A  37      -4.070  10.673 -17.133  1.00  1.41           C  
ATOM    546  CG  ASN A  37      -5.026  11.568 -17.903  1.00  1.41           C  
ATOM    547  OD1 ASN A  37      -6.022  12.056 -17.345  1.00  1.41           O  
ATOM    548  ND2 ASN A  37      -4.739  11.800 -19.153  1.00  1.41           N  
ATOM    549  H   ASN A  37      -3.814   9.927 -14.174  1.00  1.41           H  
ATOM    550  HA  ASN A  37      -5.458  10.608 -15.553  1.00  1.41           H  
ATOM    551 1HB  ASN A  37      -3.285  11.292 -16.690  1.00  1.41           H  
ATOM    552 2HB  ASN A  37      -3.596   9.977 -17.828  1.00  1.41           H  
ATOM    553 1HD2 ASN A  37      -5.323  12.394 -19.704  1.00  1.41           H  
ATOM    554 2HD2 ASN A  37      -3.914  11.406 -19.558  1.00  1.41           H  
ATOM    555  N   ASN A  38      -6.174   7.924 -15.728  1.00  1.35           N  
ATOM    556  CA  ASN A  38      -7.054   6.791 -16.030  1.00  1.35           C  
ATOM    557  C   ASN A  38      -6.452   5.693 -16.927  1.00  1.35           C  
ATOM    558  O   ASN A  38      -7.201   4.853 -17.430  1.00  1.35           O  
ATOM    559  CB  ASN A  38      -8.346   7.281 -16.663  1.00  1.35           C  
ATOM    560  CG  ASN A  38      -9.116   8.203 -15.768  1.00  1.35           C  
ATOM    561  OD1 ASN A  38      -9.163   8.017 -14.547  1.00  1.35           O  
ATOM    562  ND2 ASN A  38      -9.725   9.201 -16.356  1.00  1.35           N  
ATOM    563  H   ASN A  38      -5.902   8.062 -14.767  1.00  1.35           H  
ATOM    564  HA  ASN A  38      -7.303   6.311 -15.084  1.00  1.35           H  
ATOM    565 1HB  ASN A  38      -8.147   7.782 -17.605  1.00  1.35           H  
ATOM    566 2HB  ASN A  38      -8.972   6.421 -16.894  1.00  1.35           H  
ATOM    567 1HD2 ASN A  38     -10.256   9.852 -15.815  1.00  1.35           H  
ATOM    568 2HD2 ASN A  38      -9.657   9.311 -17.349  1.00  1.35           H  
ATOM    569  N   LYS A  39      -5.121   5.654 -17.080  1.00  1.20           N  
ATOM    570  CA  LYS A  39      -4.465   4.625 -17.899  1.00  1.20           C  
ATOM    571  C   LYS A  39      -3.344   3.868 -17.190  1.00  1.20           C  
ATOM    572  O   LYS A  39      -2.677   4.389 -16.282  1.00  1.20           O  
ATOM    573  CB  LYS A  39      -3.941   5.245 -19.201  1.00  1.20           C  
ATOM    574  CG  LYS A  39      -5.046   5.798 -20.093  1.00  1.20           C  
ATOM    575  CD  LYS A  39      -5.853   4.616 -20.660  1.00  1.20           C  
ATOM    576  CE  LYS A  39      -7.032   5.028 -21.515  1.00  1.20           C  
ATOM    577  NZ  LYS A  39      -7.732   3.842 -22.093  1.00  1.20           N  
ATOM    578  H   LYS A  39      -4.542   6.384 -16.668  1.00  1.20           H  
ATOM    579  HA  LYS A  39      -5.217   3.883 -18.173  1.00  1.20           H  
ATOM    580 1HB  LYS A  39      -3.266   6.067 -18.960  1.00  1.20           H  
ATOM    581 2HB  LYS A  39      -3.379   4.496 -19.763  1.00  1.20           H  
ATOM    582 1HG  LYS A  39      -5.699   6.461 -19.530  1.00  1.20           H  
ATOM    583 2HG  LYS A  39      -4.602   6.366 -20.909  1.00  1.20           H  
ATOM    584 1HD  LYS A  39      -5.189   4.000 -21.268  1.00  1.20           H  
ATOM    585 2HD  LYS A  39      -6.220   4.000 -19.835  1.00  1.20           H  
ATOM    586 1HE  LYS A  39      -7.734   5.589 -20.895  1.00  1.20           H  
ATOM    587 2HE  LYS A  39      -6.705   5.649 -22.309  1.00  1.20           H  
ATOM    588 1HZ  LYS A  39      -8.506   4.155 -22.656  1.00  1.20           H  
ATOM    589 2HZ  LYS A  39      -7.081   3.330 -22.682  1.00  1.20           H  
ATOM    590 3HZ  LYS A  39      -8.064   3.238 -21.345  1.00  1.20           H  
ATOM    591  N   LYS A  40      -3.134   2.615 -17.632  1.00  1.01           N  
ATOM    592  CA  LYS A  40      -2.069   1.770 -17.083  1.00  1.01           C  
ATOM    593  C   LYS A  40      -1.067   1.267 -18.119  1.00  1.01           C  
ATOM    594  O   LYS A  40      -1.441   0.771 -19.197  1.00  1.01           O  
ATOM    595  CB  LYS A  40      -2.689   0.590 -16.346  1.00  1.01           C  
ATOM    596  CG  LYS A  40      -3.455   0.992 -15.097  1.00  1.01           C  
ATOM    597  CD  LYS A  40      -4.084  -0.200 -14.417  1.00  1.01           C  
ATOM    598  CE  LYS A  40      -4.783   0.220 -13.142  1.00  1.01           C  
ATOM    599  NZ  LYS A  40      -5.462  -0.906 -12.488  1.00  1.01           N  
ATOM    600  H   LYS A  40      -3.752   2.245 -18.369  1.00  1.01           H  
ATOM    601  HA  LYS A  40      -1.509   2.362 -16.362  1.00  1.01           H  
ATOM    602 1HB  LYS A  40      -3.383   0.070 -17.008  1.00  1.01           H  
ATOM    603 2HB  LYS A  40      -1.909  -0.118 -16.061  1.00  1.01           H  
ATOM    604 1HG  LYS A  40      -2.768   1.477 -14.396  1.00  1.01           H  
ATOM    605 2HG  LYS A  40      -4.238   1.702 -15.353  1.00  1.01           H  
ATOM    606 1HD  LYS A  40      -4.809  -0.668 -15.089  1.00  1.01           H  
ATOM    607 2HD  LYS A  40      -3.314  -0.934 -14.181  1.00  1.01           H  
ATOM    608 1HE  LYS A  40      -4.041   0.611 -12.461  1.00  1.01           H  
ATOM    609 2HE  LYS A  40      -5.510   1.001 -13.363  1.00  1.01           H  
ATOM    610 1HZ  LYS A  40      -5.896  -0.578 -11.637  1.00  1.01           H  
ATOM    611 2HZ  LYS A  40      -6.164  -1.282 -13.107  1.00  1.01           H  
ATOM    612 3HZ  LYS A  40      -4.778  -1.615 -12.275  1.00  1.01           H  
ATOM    613  N   VAL A  41       0.212   1.335 -17.737  1.00  0.84           N  
ATOM    614  CA  VAL A  41       1.296   0.874 -18.592  1.00  0.84           C  
ATOM    615  C   VAL A  41       2.241  -0.086 -17.865  1.00  0.84           C  
ATOM    616  O   VAL A  41       2.633   0.162 -16.726  1.00  0.84           O  
ATOM    617  CB  VAL A  41       2.139   2.050 -19.112  1.00  0.84           C  
ATOM    618  CG1 VAL A  41       3.231   1.526 -20.018  1.00  0.84           C  
ATOM    619  CG2 VAL A  41       1.272   3.061 -19.806  1.00  0.84           C  
ATOM    620  H   VAL A  41       0.428   1.743 -16.826  1.00  0.84           H  
ATOM    621  HA  VAL A  41       0.856   0.371 -19.435  1.00  0.84           H  
ATOM    622  HB  VAL A  41       2.622   2.515 -18.299  1.00  0.84           H  
ATOM    623 1HG1 VAL A  41       3.803   2.340 -20.341  1.00  0.84           H  
ATOM    624 2HG1 VAL A  41       3.874   0.832 -19.494  1.00  0.84           H  
ATOM    625 3HG1 VAL A  41       2.786   1.028 -20.875  1.00  0.84           H  
ATOM    626 1HG2 VAL A  41       1.900   3.880 -20.150  1.00  0.84           H  
ATOM    627 2HG2 VAL A  41       0.781   2.603 -20.645  1.00  0.84           H  
ATOM    628 3HG2 VAL A  41       0.524   3.452 -19.123  1.00  0.84           H  
ATOM    629  N   ILE A  42       2.599  -1.189 -18.507  1.00  0.72           N  
ATOM    630  CA  ILE A  42       3.564  -2.098 -17.893  1.00  0.72           C  
ATOM    631  C   ILE A  42       4.834  -2.142 -18.687  1.00  0.72           C  
ATOM    632  O   ILE A  42       4.798  -2.310 -19.901  1.00  0.72           O  
ATOM    633  CB  ILE A  42       3.028  -3.514 -17.730  1.00  0.72           C  
ATOM    634  CG1 ILE A  42       1.867  -3.450 -16.859  1.00  0.72           C  
ATOM    635  CG2 ILE A  42       4.110  -4.408 -17.096  1.00  0.72           C  
ATOM    636  CD1 ILE A  42       1.113  -4.684 -16.799  1.00  0.72           C  
ATOM    637  H   ILE A  42       2.218  -1.357 -19.440  1.00  0.72           H  
ATOM    638  HA  ILE A  42       3.813  -1.730 -16.900  1.00  0.72           H  
ATOM    639  HB  ILE A  42       2.719  -3.919 -18.693  1.00  0.72           H  
ATOM    640 1HG1 ILE A  42       2.218  -3.184 -15.890  1.00  0.72           H  
ATOM    641 2HG1 ILE A  42       1.211  -2.667 -17.199  1.00  0.72           H  
ATOM    642 1HG2 ILE A  42       3.716  -5.404 -16.946  1.00  0.72           H  
ATOM    643 2HG2 ILE A  42       4.984  -4.458 -17.743  1.00  0.72           H  
ATOM    644 3HG2 ILE A  42       4.402  -3.987 -16.130  1.00  0.72           H  
ATOM    645 1HD1 ILE A  42       0.276  -4.541 -16.138  1.00  0.72           H  
ATOM    646 2HD1 ILE A  42       0.759  -4.909 -17.770  1.00  0.72           H  
ATOM    647 3HD1 ILE A  42       1.737  -5.496 -16.438  1.00  0.72           H  
ATOM    648  N   VAL A  43       5.947  -1.961 -18.005  1.00  0.65           N  
ATOM    649  CA  VAL A  43       7.234  -1.993 -18.643  1.00  0.65           C  
ATOM    650  C   VAL A  43       7.951  -3.289 -18.270  1.00  0.65           C  
ATOM    651  O   VAL A  43       8.079  -3.623 -17.089  1.00  0.65           O  
ATOM    652  CB  VAL A  43       8.056  -0.762 -18.225  1.00  0.65           C  
ATOM    653  CG1 VAL A  43       9.410  -0.811 -18.872  1.00  0.65           C  
ATOM    654  CG2 VAL A  43       7.310   0.512 -18.620  1.00  0.65           C  
ATOM    655  H   VAL A  43       5.896  -1.795 -17.005  1.00  0.65           H  
ATOM    656  HA  VAL A  43       7.092  -1.960 -19.713  1.00  0.65           H  
ATOM    657  HB  VAL A  43       8.202  -0.772 -17.149  1.00  0.65           H  
ATOM    658 1HG1 VAL A  43       9.992   0.057 -18.576  1.00  0.65           H  
ATOM    659 2HG1 VAL A  43       9.929  -1.718 -18.564  1.00  0.65           H  
ATOM    660 3HG1 VAL A  43       9.275  -0.822 -19.946  1.00  0.65           H  
ATOM    661 1HG2 VAL A  43       7.894   1.371 -18.315  1.00  0.65           H  
ATOM    662 2HG2 VAL A  43       7.169   0.524 -19.697  1.00  0.65           H  
ATOM    663 3HG2 VAL A  43       6.338   0.544 -18.124  1.00  0.65           H  
ATOM    664  N   ASP A  44       8.393  -4.042 -19.280  1.00  0.62           N  
ATOM    665  CA  ASP A  44       9.091  -5.315 -19.048  1.00  0.62           C  
ATOM    666  C   ASP A  44       8.304  -6.290 -18.136  1.00  0.62           C  
ATOM    667  O   ASP A  44       8.802  -6.682 -17.084  1.00  0.62           O  
ATOM    668  CB  ASP A  44      10.462  -5.042 -18.436  1.00  0.62           C  
ATOM    669  CG  ASP A  44      11.373  -4.232 -19.350  1.00  0.62           C  
ATOM    670  OD1 ASP A  44      11.471  -4.536 -20.533  1.00  0.62           O  
ATOM    671  OD2 ASP A  44      11.935  -3.288 -18.888  1.00  0.62           O  
ATOM    672  H   ASP A  44       8.237  -3.702 -20.228  1.00  0.62           H  
ATOM    673  HA  ASP A  44       9.261  -5.781 -20.017  1.00  0.62           H  
ATOM    674 1HB  ASP A  44      10.365  -4.523 -17.486  1.00  0.62           H  
ATOM    675 2HB  ASP A  44      10.952  -5.994 -18.225  1.00  0.62           H  
ATOM    676  N   PRO A  45       7.136  -6.793 -18.565  1.00  0.61           N  
ATOM    677  CA  PRO A  45       6.155  -7.572 -17.812  1.00  0.61           C  
ATOM    678  C   PRO A  45       6.603  -8.991 -17.486  1.00  0.61           C  
ATOM    679  O   PRO A  45       6.093  -9.940 -18.073  1.00  0.61           O  
ATOM    680  CB  PRO A  45       4.988  -7.647 -18.791  1.00  0.61           C  
ATOM    681  CG  PRO A  45       5.653  -7.659 -20.118  1.00  0.61           C  
ATOM    682  CD  PRO A  45       6.819  -6.700 -19.983  1.00  0.61           C  
ATOM    683  HA  PRO A  45       5.869  -7.034 -16.902  1.00  0.61           H  
ATOM    684 1HB  PRO A  45       4.403  -8.558 -18.601  1.00  0.61           H  
ATOM    685 2HB  PRO A  45       4.317  -6.798 -18.667  1.00  0.61           H  
ATOM    686 1HG  PRO A  45       6.003  -8.678 -20.332  1.00  0.61           H  
ATOM    687 2HG  PRO A  45       4.971  -7.414 -20.901  1.00  0.61           H  
ATOM    688 1HD  PRO A  45       7.645  -7.100 -20.576  1.00  0.61           H  
ATOM    689 2HD  PRO A  45       6.540  -5.678 -20.272  1.00  0.61           H  
ATOM    690  N   PHE A  46       7.539  -9.137 -16.560  1.00  0.62           N  
ATOM    691  CA  PHE A  46       8.081 -10.451 -16.191  1.00  0.62           C  
ATOM    692  C   PHE A  46       7.580 -10.967 -14.853  1.00  0.62           C  
ATOM    693  O   PHE A  46       8.167 -10.693 -13.807  1.00  0.62           O  
ATOM    694  CB  PHE A  46       9.603 -10.367 -16.136  1.00  0.62           C  
ATOM    695  CG  PHE A  46      10.328 -11.654 -15.801  1.00  0.62           C  
ATOM    696  CD1 PHE A  46       9.860 -12.883 -16.185  1.00  0.62           C  
ATOM    697  CD2 PHE A  46      11.505 -11.598 -15.072  1.00  0.62           C  
ATOM    698  CE1 PHE A  46      10.561 -14.017 -15.856  1.00  0.62           C  
ATOM    699  CE2 PHE A  46      12.215 -12.729 -14.742  1.00  0.62           C  
ATOM    700  CZ  PHE A  46      11.735 -13.951 -15.143  1.00  0.62           C  
ATOM    701  H   PHE A  46       7.932  -8.294 -16.135  1.00  0.62           H  
ATOM    702  HA  PHE A  46       7.786 -11.175 -16.945  1.00  0.62           H  
ATOM    703 1HB  PHE A  46       9.968 -10.019 -17.105  1.00  0.62           H  
ATOM    704 2HB  PHE A  46       9.899  -9.613 -15.404  1.00  0.62           H  
ATOM    705  HD1 PHE A  46       8.926 -12.962 -16.748  1.00  0.62           H  
ATOM    706  HD2 PHE A  46      11.861 -10.627 -14.773  1.00  0.62           H  
ATOM    707  HE1 PHE A  46      10.170 -14.975 -16.162  1.00  0.62           H  
ATOM    708  HE2 PHE A  46      13.149 -12.651 -14.171  1.00  0.62           H  
ATOM    709  HZ  PHE A  46      12.280 -14.866 -14.894  1.00  0.62           H  
ATOM    710  N   ILE A  47       6.484 -11.727 -14.875  1.00  0.63           N  
ATOM    711  CA  ILE A  47       5.899 -12.231 -13.654  1.00  0.63           C  
ATOM    712  C   ILE A  47       6.098 -13.751 -13.538  1.00  0.63           C  
ATOM    713  O   ILE A  47       6.660 -14.244 -12.551  1.00  0.63           O  
ATOM    714  CB  ILE A  47       4.416 -11.825 -13.606  1.00  0.63           C  
ATOM    715  CG1 ILE A  47       4.297 -10.269 -13.688  1.00  0.63           C  
ATOM    716  CG2 ILE A  47       3.732 -12.346 -12.405  1.00  0.63           C  
ATOM    717  CD1 ILE A  47       5.004  -9.514 -12.564  1.00  0.63           C  
ATOM    718  H   ILE A  47       6.002 -11.979 -15.745  1.00  0.63           H  
ATOM    719  HA  ILE A  47       6.403 -11.765 -12.809  1.00  0.63           H  
ATOM    720  HB  ILE A  47       3.923 -12.231 -14.479  1.00  0.63           H  
ATOM    721 1HG1 ILE A  47       4.704  -9.934 -14.645  1.00  0.63           H  
ATOM    722 2HG1 ILE A  47       3.242 -10.006 -13.651  1.00  0.63           H  
ATOM    723 1HG2 ILE A  47       2.689 -12.043 -12.438  1.00  0.63           H  
ATOM    724 2HG2 ILE A  47       3.792 -13.432 -12.386  1.00  0.63           H  
ATOM    725 3HG2 ILE A  47       4.196 -11.946 -11.509  1.00  0.63           H  
ATOM    726 1HD1 ILE A  47       4.857  -8.443 -12.695  1.00  0.63           H  
ATOM    727 2HD1 ILE A  47       4.596  -9.819 -11.608  1.00  0.63           H  
ATOM    728 3HD1 ILE A  47       6.069  -9.732 -12.578  1.00  0.63           H  
ATOM    729  N   SER A  48       5.663 -14.525 -14.532  1.00  0.65           N  
ATOM    730  CA  SER A  48       5.864 -15.953 -14.349  1.00  0.65           C  
ATOM    731  C   SER A  48       7.355 -16.189 -14.366  1.00  0.65           C  
ATOM    732  O   SER A  48       8.078 -15.496 -15.066  1.00  0.65           O  
ATOM    733  CB  SER A  48       5.206 -16.783 -15.441  1.00  0.65           C  
ATOM    734  OG  SER A  48       5.835 -16.602 -16.681  1.00  0.65           O  
ATOM    735  H   SER A  48       5.216 -14.127 -15.360  1.00  0.65           H  
ATOM    736  HA  SER A  48       5.467 -16.257 -13.381  1.00  0.65           H  
ATOM    737 1HB  SER A  48       5.259 -17.833 -15.162  1.00  0.65           H  
ATOM    738 2HB  SER A  48       4.154 -16.515 -15.530  1.00  0.65           H  
ATOM    739  HG  SER A  48       5.404 -15.818 -17.099  1.00  0.65           H  
ATOM    740  N   ASN A  49       7.808 -17.198 -13.637  1.00  0.66           N  
ATOM    741  CA  ASN A  49       9.219 -17.582 -13.565  1.00  0.66           C  
ATOM    742  C   ASN A  49      10.156 -16.484 -13.013  1.00  0.66           C  
ATOM    743  O   ASN A  49      11.373 -16.628 -13.114  1.00  0.66           O  
ATOM    744  CB  ASN A  49       9.716 -18.074 -14.918  1.00  0.66           C  
ATOM    745  CG  ASN A  49       9.005 -19.327 -15.360  1.00  0.66           C  
ATOM    746  OD1 ASN A  49       8.713 -20.204 -14.537  1.00  0.66           O  
ATOM    747  ND2 ASN A  49       8.720 -19.431 -16.630  1.00  0.66           N  
ATOM    748  H   ASN A  49       7.143 -17.720 -13.090  1.00  0.66           H  
ATOM    749  HA  ASN A  49       9.292 -18.420 -12.870  1.00  0.66           H  
ATOM    750 1HB  ASN A  49       9.589 -17.312 -15.674  1.00  0.66           H  
ATOM    751 2HB  ASN A  49      10.781 -18.282 -14.854  1.00  0.66           H  
ATOM    752 1HD2 ASN A  49       8.246 -20.243 -16.973  1.00  0.66           H  
ATOM    753 2HD2 ASN A  49       8.971 -18.698 -17.260  1.00  0.66           H  
ATOM    754  N   ASN A  50       9.599 -15.427 -12.390  1.00  0.68           N  
ATOM    755  CA  ASN A  50      10.367 -14.343 -11.768  1.00  0.68           C  
ATOM    756  C   ASN A  50      10.581 -14.564 -10.270  1.00  0.68           C  
ATOM    757  O   ASN A  50       9.634 -14.405  -9.492  1.00  0.68           O  
ATOM    758  CB  ASN A  50       9.709 -13.007 -11.992  1.00  0.68           C  
ATOM    759  CG  ASN A  50      10.506 -11.796 -11.409  1.00  0.68           C  
ATOM    760  OD1 ASN A  50      11.326 -11.869 -10.470  1.00  0.68           O  
ATOM    761  ND2 ASN A  50      10.238 -10.655 -11.966  1.00  0.68           N  
ATOM    762  H   ASN A  50       8.580 -15.336 -12.380  1.00  0.68           H  
ATOM    763  HA  ASN A  50      11.313 -14.287 -12.276  1.00  0.68           H  
ATOM    764 1HB  ASN A  50       9.568 -12.849 -13.060  1.00  0.68           H  
ATOM    765 2HB  ASN A  50       8.736 -13.043 -11.569  1.00  0.68           H  
ATOM    766 1HD2 ASN A  50      10.689  -9.818 -11.655  1.00  0.68           H  
ATOM    767 2HD2 ASN A  50       9.555 -10.608 -12.711  1.00  0.68           H  
ATOM    768  N   PRO A  51      11.814 -14.887  -9.812  1.00  0.71           N  
ATOM    769  CA  PRO A  51      12.182 -15.190  -8.433  1.00  0.71           C  
ATOM    770  C   PRO A  51      11.667 -14.189  -7.402  1.00  0.71           C  
ATOM    771  O   PRO A  51      11.502 -14.538  -6.231  1.00  0.71           O  
ATOM    772  CB  PRO A  51      13.707 -15.186  -8.481  1.00  0.71           C  
ATOM    773  CG  PRO A  51      14.051 -15.587  -9.885  1.00  0.71           C  
ATOM    774  CD  PRO A  51      12.980 -14.959 -10.746  1.00  0.71           C  
ATOM    775  HA  PRO A  51      11.811 -16.205  -8.191  1.00  0.71           H  
ATOM    776 1HB  PRO A  51      14.092 -14.196  -8.204  1.00  0.71           H  
ATOM    777 2HB  PRO A  51      14.111 -15.884  -7.737  1.00  0.71           H  
ATOM    778 1HG  PRO A  51      15.052 -15.225 -10.128  1.00  0.71           H  
ATOM    779 2HG  PRO A  51      14.078 -16.679  -9.972  1.00  0.71           H  
ATOM    780 1HD  PRO A  51      13.273 -13.965 -11.112  1.00  0.71           H  
ATOM    781 2HD  PRO A  51      12.804 -15.658 -11.550  1.00  0.71           H  
ATOM    782  N   LYS A  52      11.470 -12.925  -7.801  1.00  0.75           N  
ATOM    783  CA  LYS A  52      10.995 -11.922  -6.858  1.00  0.75           C  
ATOM    784  C   LYS A  52       9.790 -11.159  -7.366  1.00  0.75           C  
ATOM    785  O   LYS A  52       9.690  -9.957  -7.122  1.00  0.75           O  
ATOM    786  CB  LYS A  52      12.073 -10.881  -6.605  1.00  0.75           C  
ATOM    787  CG  LYS A  52      13.339 -11.350  -5.977  1.00  0.75           C  
ATOM    788  CD  LYS A  52      13.201 -11.731  -4.533  1.00  0.75           C  
ATOM    789  CE  LYS A  52      14.576 -12.056  -3.979  1.00  0.75           C  
ATOM    790  NZ  LYS A  52      14.568 -12.325  -2.536  1.00  0.75           N  
ATOM    791  H   LYS A  52      11.586 -12.657  -8.772  1.00  0.75           H  
ATOM    792  HA  LYS A  52      10.724 -12.415  -5.923  1.00  0.75           H  
ATOM    793 1HB  LYS A  52      12.340 -10.415  -7.559  1.00  0.75           H  
ATOM    794 2HB  LYS A  52      11.670 -10.106  -5.985  1.00  0.75           H  
ATOM    795 1HG  LYS A  52      13.672 -12.244  -6.499  1.00  0.75           H  
ATOM    796 2HG  LYS A  52      14.101 -10.572  -6.065  1.00  0.75           H  
ATOM    797 1HD  LYS A  52      12.767 -10.906  -3.967  1.00  0.75           H  
ATOM    798 2HD  LYS A  52      12.559 -12.609  -4.434  1.00  0.75           H  
ATOM    799 1HE  LYS A  52      14.969 -12.929  -4.499  1.00  0.75           H  
ATOM    800 2HE  LYS A  52      15.223 -11.220  -4.178  1.00  0.75           H  
ATOM    801 1HZ  LYS A  52      15.518 -12.518  -2.237  1.00  0.75           H  
ATOM    802 2HZ  LYS A  52      14.235 -11.498  -2.053  1.00  0.75           H  
ATOM    803 3HZ  LYS A  52      13.977 -13.111  -2.336  1.00  0.75           H  
ATOM    804  N   CYS A  53       8.865 -11.826  -8.038  1.00  0.81           N  
ATOM    805  CA  CYS A  53       7.621 -11.146  -8.361  1.00  0.81           C  
ATOM    806  C   CYS A  53       6.582 -11.304  -7.272  1.00  0.81           C  
ATOM    807  O   CYS A  53       6.676 -12.168  -6.382  1.00  0.81           O  
ATOM    808  CB  CYS A  53       7.020 -11.630  -9.662  1.00  0.81           C  
ATOM    809  SG  CYS A  53       6.489 -13.321  -9.608  1.00  0.81           S  
ATOM    810  H   CYS A  53       9.021 -12.798  -8.307  1.00  0.81           H  
ATOM    811  HA  CYS A  53       7.832 -10.089  -8.475  1.00  0.81           H  
ATOM    812 1HB  CYS A  53       6.155 -11.021  -9.904  1.00  0.81           H  
ATOM    813 2HB  CYS A  53       7.724 -11.493 -10.454  1.00  0.81           H  
ATOM    814  HG  CYS A  53       7.733 -13.847  -9.484  1.00  0.81           H  
ATOM    815  N   ASP A  54       5.561 -10.475  -7.365  1.00  0.88           N  
ATOM    816  CA  ASP A  54       4.473 -10.592  -6.436  1.00  0.88           C  
ATOM    817  C   ASP A  54       3.109 -10.385  -7.049  1.00  0.88           C  
ATOM    818  O   ASP A  54       2.207  -9.949  -6.353  1.00  0.88           O  
ATOM    819  CB  ASP A  54       4.659  -9.648  -5.247  1.00  0.88           C  
ATOM    820  CG  ASP A  54       4.670  -8.208  -5.623  1.00  0.88           C  
ATOM    821  OD1 ASP A  54       4.576  -7.913  -6.783  1.00  0.88           O  
ATOM    822  OD2 ASP A  54       4.769  -7.394  -4.753  1.00  0.88           O  
ATOM    823  H   ASP A  54       5.541  -9.769  -8.088  1.00  0.88           H  
ATOM    824  HA  ASP A  54       4.490 -11.606  -6.081  1.00  0.88           H  
ATOM    825 1HB  ASP A  54       3.850  -9.807  -4.533  1.00  0.88           H  
ATOM    826 2HB  ASP A  54       5.597  -9.885  -4.733  1.00  0.88           H  
ATOM    827  N   LEU A  55       2.991 -10.595  -8.358  1.00  0.97           N  
ATOM    828  CA  LEU A  55       1.719 -10.403  -9.053  1.00  0.97           C  
ATOM    829  C   LEU A  55       1.225 -11.637  -9.780  1.00  0.97           C  
ATOM    830  O   LEU A  55       1.988 -12.562 -10.045  1.00  0.97           O  
ATOM    831  CB  LEU A  55       1.796  -9.271 -10.076  1.00  0.97           C  
ATOM    832  CG  LEU A  55       2.202  -7.933  -9.551  1.00  0.97           C  
ATOM    833  CD1 LEU A  55       2.325  -7.031 -10.661  1.00  0.97           C  
ATOM    834  CD2 LEU A  55       1.204  -7.449  -8.605  1.00  0.97           C  
ATOM    835  H   LEU A  55       3.790 -10.937  -8.868  1.00  0.97           H  
ATOM    836  HA  LEU A  55       0.971 -10.141  -8.310  1.00  0.97           H  
ATOM    837 1HB  LEU A  55       2.489  -9.550 -10.849  1.00  0.97           H  
ATOM    838 2HB  LEU A  55       0.816  -9.156 -10.535  1.00  0.97           H  
ATOM    839  HG  LEU A  55       3.171  -8.003  -9.051  1.00  0.97           H  
ATOM    840 1HD1 LEU A  55       2.616  -6.052 -10.310  1.00  0.97           H  
ATOM    841 2HD1 LEU A  55       3.077  -7.415 -11.338  1.00  0.97           H  
ATOM    842 3HD1 LEU A  55       1.366  -6.958 -11.172  1.00  0.97           H  
ATOM    843 1HD2 LEU A  55       1.506  -6.482  -8.232  1.00  0.97           H  
ATOM    844 2HD2 LEU A  55       0.244  -7.372  -9.097  1.00  0.97           H  
ATOM    845 3HD2 LEU A  55       1.147  -8.140  -7.799  1.00  0.97           H  
ATOM    846  N   ASN A  56      -0.064 -11.643 -10.096  1.00  1.05           N  
ATOM    847  CA  ASN A  56      -0.647 -12.673 -10.966  1.00  1.05           C  
ATOM    848  C   ASN A  56      -1.288 -12.077 -12.221  1.00  1.05           C  
ATOM    849  O   ASN A  56      -2.313 -11.393 -12.140  1.00  1.05           O  
ATOM    850  CB  ASN A  56      -1.638 -13.555 -10.238  1.00  1.05           C  
ATOM    851  CG  ASN A  56      -2.178 -14.713 -11.132  1.00  1.05           C  
ATOM    852  OD1 ASN A  56      -2.442 -14.602 -12.355  1.00  1.05           O  
ATOM    853  ND2 ASN A  56      -2.346 -15.856 -10.498  1.00  1.05           N  
ATOM    854  H   ASN A  56      -0.652 -10.894  -9.708  1.00  1.05           H  
ATOM    855  HA  ASN A  56       0.167 -13.318 -11.309  1.00  1.05           H  
ATOM    856 1HB  ASN A  56      -1.136 -14.000  -9.376  1.00  1.05           H  
ATOM    857 2HB  ASN A  56      -2.469 -12.960  -9.865  1.00  1.05           H  
ATOM    858 1HD2 ASN A  56      -2.690 -16.656 -10.990  1.00  1.05           H  
ATOM    859 2HD2 ASN A  56      -2.132 -15.926  -9.520  1.00  1.05           H  
ATOM    860  N   ILE A  57      -0.717 -12.350 -13.381  1.00  1.11           N  
ATOM    861  CA  ILE A  57      -1.132 -11.832 -14.695  1.00  1.11           C  
ATOM    862  C   ILE A  57      -2.641 -11.729 -14.927  1.00  1.11           C  
ATOM    863  O   ILE A  57      -3.117 -10.785 -15.546  1.00  1.11           O  
ATOM    864  CB  ILE A  57      -0.491 -12.649 -15.817  1.00  1.11           C  
ATOM    865  CG1 ILE A  57       1.025 -12.484 -15.774  1.00  1.11           C  
ATOM    866  CG2 ILE A  57      -1.055 -12.279 -17.201  1.00  1.11           C  
ATOM    867  CD1 ILE A  57       1.486 -11.065 -16.005  1.00  1.11           C  
ATOM    868  H   ILE A  57       0.096 -12.968 -13.367  1.00  1.11           H  
ATOM    869  HA  ILE A  57      -0.736 -10.807 -14.763  1.00  1.11           H  
ATOM    870  HB  ILE A  57      -0.710 -13.704 -15.635  1.00  1.11           H  
ATOM    871 1HG1 ILE A  57       1.387 -12.805 -14.800  1.00  1.11           H  
ATOM    872 2HG1 ILE A  57       1.477 -13.121 -16.540  1.00  1.11           H  
ATOM    873 1HG2 ILE A  57      -0.587 -12.911 -17.952  1.00  1.11           H  
ATOM    874 2HG2 ILE A  57      -2.132 -12.435 -17.216  1.00  1.11           H  
ATOM    875 3HG2 ILE A  57      -0.844 -11.248 -17.421  1.00  1.11           H  
ATOM    876 1HD1 ILE A  57       2.570 -11.026 -15.965  1.00  1.11           H  
ATOM    877 2HD1 ILE A  57       1.159 -10.742 -16.978  1.00  1.11           H  
ATOM    878 3HD1 ILE A  57       1.070 -10.410 -15.243  1.00  1.11           H  
ATOM    879  N   GLU A  58      -3.409 -12.743 -14.510  1.00  1.13           N  
ATOM    880  CA  GLU A  58      -4.847 -12.718 -14.807  1.00  1.13           C  
ATOM    881  C   GLU A  58      -5.643 -11.702 -13.994  1.00  1.13           C  
ATOM    882  O   GLU A  58      -6.839 -11.509 -14.227  1.00  1.13           O  
ATOM    883  CB  GLU A  58      -5.459 -14.102 -14.629  1.00  1.13           C  
ATOM    884  CG  GLU A  58      -4.997 -15.082 -15.658  1.00  1.13           C  
ATOM    885  CD  GLU A  58      -5.619 -16.439 -15.533  1.00  1.13           C  
ATOM    886  OE1 GLU A  58      -6.350 -16.671 -14.601  1.00  1.13           O  
ATOM    887  OE2 GLU A  58      -5.388 -17.245 -16.416  1.00  1.13           O  
ATOM    888  H   GLU A  58      -3.006 -13.465 -13.916  1.00  1.13           H  
ATOM    889  HA  GLU A  58      -4.954 -12.449 -15.857  1.00  1.13           H  
ATOM    890 1HB  GLU A  58      -5.200 -14.492 -13.646  1.00  1.13           H  
ATOM    891 2HB  GLU A  58      -6.548 -14.033 -14.686  1.00  1.13           H  
ATOM    892 1HG  GLU A  58      -5.240 -14.673 -16.616  1.00  1.13           H  
ATOM    893 2HG  GLU A  58      -3.913 -15.164 -15.594  1.00  1.13           H  
ATOM    894  N   THR A  59      -4.976 -11.062 -13.050  1.00  1.09           N  
ATOM    895  CA  THR A  59      -5.562 -10.050 -12.209  1.00  1.09           C  
ATOM    896  C   THR A  59      -4.844  -8.700 -12.430  1.00  1.09           C  
ATOM    897  O   THR A  59      -4.923  -7.769 -11.607  1.00  1.09           O  
ATOM    898  CB  THR A  59      -5.590 -10.543 -10.762  1.00  1.09           C  
ATOM    899  OG1 THR A  59      -4.291 -10.873 -10.340  1.00  1.09           O  
ATOM    900  CG2 THR A  59      -6.454 -11.794 -10.669  1.00  1.09           C  
ATOM    901  H   THR A  59      -3.993 -11.275 -12.905  1.00  1.09           H  
ATOM    902  HA  THR A  59      -6.602  -9.913 -12.515  1.00  1.09           H  
ATOM    903  HB  THR A  59      -5.999  -9.766 -10.111  1.00  1.09           H  
ATOM    904  HG1 THR A  59      -3.738 -11.154 -11.107  1.00  1.09           H  
ATOM    905 1HG2 THR A  59      -6.474 -12.140  -9.640  1.00  1.09           H  
ATOM    906 2HG2 THR A  59      -7.462 -11.562 -11.000  1.00  1.09           H  
ATOM    907 3HG2 THR A  59      -6.037 -12.582 -11.303  1.00  1.09           H  
ATOM    908  N   VAL A  60      -4.148  -8.618 -13.577  1.00  1.02           N  
ATOM    909  CA  VAL A  60      -3.475  -7.413 -14.036  1.00  1.02           C  
ATOM    910  C   VAL A  60      -4.145  -6.871 -15.288  1.00  1.02           C  
ATOM    911  O   VAL A  60      -4.242  -7.576 -16.283  1.00  1.02           O  
ATOM    912  CB  VAL A  60      -2.009  -7.689 -14.406  1.00  1.02           C  
ATOM    913  CG1 VAL A  60      -1.417  -6.454 -14.952  1.00  1.02           C  
ATOM    914  CG2 VAL A  60      -1.214  -8.141 -13.188  1.00  1.02           C  
ATOM    915  H   VAL A  60      -4.085  -9.436 -14.186  1.00  1.02           H  
ATOM    916  HA  VAL A  60      -3.522  -6.657 -13.253  1.00  1.02           H  
ATOM    917  HB  VAL A  60      -1.969  -8.459 -15.177  1.00  1.02           H  
ATOM    918 1HG1 VAL A  60      -0.389  -6.652 -15.227  1.00  1.02           H  
ATOM    919 2HG1 VAL A  60      -1.971  -6.138 -15.834  1.00  1.02           H  
ATOM    920 3HG1 VAL A  60      -1.468  -5.675 -14.197  1.00  1.02           H  
ATOM    921 1HG2 VAL A  60      -0.182  -8.329 -13.475  1.00  1.02           H  
ATOM    922 2HG2 VAL A  60      -1.242  -7.367 -12.424  1.00  1.02           H  
ATOM    923 3HG2 VAL A  60      -1.652  -9.046 -12.807  1.00  1.02           H  
ATOM    924  N   GLN A  61      -4.597  -5.623 -15.243  1.00  0.92           N  
ATOM    925  CA  GLN A  61      -5.201  -4.995 -16.410  1.00  0.92           C  
ATOM    926  C   GLN A  61      -4.288  -3.870 -16.860  1.00  0.92           C  
ATOM    927  O   GLN A  61      -3.899  -3.022 -16.058  1.00  0.92           O  
ATOM    928  CB  GLN A  61      -6.616  -4.489 -16.119  1.00  0.92           C  
ATOM    929  CG  GLN A  61      -7.312  -3.765 -17.302  1.00  0.92           C  
ATOM    930  CD  GLN A  61      -7.669  -4.716 -18.473  1.00  0.92           C  
ATOM    931  OE1 GLN A  61      -8.369  -5.716 -18.278  1.00  0.92           O  
ATOM    932  NE2 GLN A  61      -7.206  -4.388 -19.680  1.00  0.92           N  
ATOM    933  H   GLN A  61      -4.504  -5.099 -14.387  1.00  0.92           H  
ATOM    934  HA  GLN A  61      -5.262  -5.719 -17.218  1.00  0.92           H  
ATOM    935 1HB  GLN A  61      -7.245  -5.332 -15.831  1.00  0.92           H  
ATOM    936 2HB  GLN A  61      -6.587  -3.801 -15.278  1.00  0.92           H  
ATOM    937 1HG  GLN A  61      -8.235  -3.320 -16.939  1.00  0.92           H  
ATOM    938 2HG  GLN A  61      -6.649  -2.984 -17.688  1.00  0.92           H  
ATOM    939 1HE2 GLN A  61      -7.392  -4.977 -20.505  1.00  0.92           H  
ATOM    940 2HE2 GLN A  61      -6.656  -3.556 -19.805  1.00  0.92           H  
ATOM    941  N   VAL A  62      -3.899  -3.909 -18.117  1.00  0.82           N  
ATOM    942  CA  VAL A  62      -2.981  -2.939 -18.691  1.00  0.82           C  
ATOM    943  C   VAL A  62      -3.457  -2.470 -20.058  1.00  0.82           C  
ATOM    944  O   VAL A  62      -4.016  -3.256 -20.820  1.00  0.82           O  
ATOM    945  CB  VAL A  62      -1.585  -3.576 -18.736  1.00  0.82           C  
ATOM    946  CG1 VAL A  62      -1.606  -4.840 -19.524  1.00  0.82           C  
ATOM    947  CG2 VAL A  62      -0.622  -2.669 -19.372  1.00  0.82           C  
ATOM    948  H   VAL A  62      -4.254  -4.645 -18.711  1.00  0.82           H  
ATOM    949  HA  VAL A  62      -2.937  -2.074 -18.030  1.00  0.82           H  
ATOM    950  HB  VAL A  62      -1.289  -3.791 -17.728  1.00  0.82           H  
ATOM    951 1HG1 VAL A  62      -0.621  -5.280 -19.538  1.00  0.82           H  
ATOM    952 2HG1 VAL A  62      -2.295  -5.530 -19.077  1.00  0.82           H  
ATOM    953 3HG1 VAL A  62      -1.906  -4.621 -20.516  1.00  0.82           H  
ATOM    954 1HG2 VAL A  62       0.358  -3.125 -19.393  1.00  0.82           H  
ATOM    955 2HG2 VAL A  62      -0.935  -2.488 -20.378  1.00  0.82           H  
ATOM    956 3HG2 VAL A  62      -0.569  -1.733 -18.828  1.00  0.82           H  
ATOM    957  N   ASP A  63      -3.276  -1.176 -20.355  1.00  0.73           N  
ATOM    958  CA  ASP A  63      -3.665  -0.647 -21.652  1.00  0.73           C  
ATOM    959  C   ASP A  63      -2.505  -0.793 -22.639  1.00  0.73           C  
ATOM    960  O   ASP A  63      -2.710  -1.154 -23.807  1.00  0.73           O  
ATOM    961  CB  ASP A  63      -4.028   0.834 -21.500  1.00  0.73           C  
ATOM    962  CG  ASP A  63      -5.254   1.121 -20.634  1.00  0.73           C  
ATOM    963  OD1 ASP A  63      -6.357   0.856 -21.072  1.00  0.73           O  
ATOM    964  OD2 ASP A  63      -5.082   1.608 -19.520  1.00  0.73           O  
ATOM    965  H   ASP A  63      -2.809  -0.550 -19.702  1.00  0.73           H  
ATOM    966  HA  ASP A  63      -4.521  -1.207 -22.025  1.00  0.73           H  
ATOM    967 1HB  ASP A  63      -3.183   1.362 -21.070  1.00  0.73           H  
ATOM    968 2HB  ASP A  63      -4.211   1.251 -22.485  1.00  0.73           H  
ATOM    969  N   TYR A  64      -1.288  -0.540 -22.144  1.00  0.66           N  
ATOM    970  CA  TYR A  64      -0.098  -0.613 -22.978  1.00  0.66           C  
ATOM    971  C   TYR A  64       1.026  -1.361 -22.262  1.00  0.66           C  
ATOM    972  O   TYR A  64       1.252  -1.156 -21.075  1.00  0.66           O  
ATOM    973  CB  TYR A  64       0.379   0.793 -23.321  1.00  0.66           C  
ATOM    974  CG  TYR A  64      -0.681   1.645 -23.995  1.00  0.66           C  
ATOM    975  CD1 TYR A  64      -1.535   2.397 -23.231  1.00  0.66           C  
ATOM    976  CD2 TYR A  64      -0.806   1.670 -25.343  1.00  0.66           C  
ATOM    977  CE1 TYR A  64      -2.496   3.181 -23.829  1.00  0.66           C  
ATOM    978  CE2 TYR A  64      -1.770   2.421 -25.940  1.00  0.66           C  
ATOM    979  CZ  TYR A  64      -2.602   3.179 -25.202  1.00  0.66           C  
ATOM    980  OH  TYR A  64      -3.526   3.949 -25.821  1.00  0.66           O  
ATOM    981  H   TYR A  64      -1.209  -0.244 -21.169  1.00  0.66           H  
ATOM    982  HA  TYR A  64      -0.335  -1.151 -23.889  1.00  0.66           H  
ATOM    983 1HB  TYR A  64       0.690   1.286 -22.421  1.00  0.66           H  
ATOM    984 2HB  TYR A  64       1.242   0.738 -23.975  1.00  0.66           H  
ATOM    985  HD1 TYR A  64      -1.443   2.383 -22.144  1.00  0.66           H  
ATOM    986  HD2 TYR A  64      -0.146   1.092 -25.952  1.00  0.66           H  
ATOM    987  HE1 TYR A  64      -3.161   3.783 -23.215  1.00  0.66           H  
ATOM    988  HE2 TYR A  64      -1.858   2.414 -27.026  1.00  0.66           H  
ATOM    989  HH  TYR A  64      -3.713   3.592 -26.698  1.00  0.66           H  
ATOM    990  N   ILE A  65       1.766  -2.161 -23.004  1.00  0.61           N  
ATOM    991  CA  ILE A  65       2.901  -2.888 -22.461  1.00  0.61           C  
ATOM    992  C   ILE A  65       4.127  -2.480 -23.270  1.00  0.61           C  
ATOM    993  O   ILE A  65       4.065  -2.504 -24.492  1.00  0.61           O  
ATOM    994  CB  ILE A  65       2.681  -4.394 -22.609  1.00  0.61           C  
ATOM    995  CG1 ILE A  65       1.402  -4.825 -21.903  1.00  0.61           C  
ATOM    996  CG2 ILE A  65       3.840  -5.102 -21.970  1.00  0.61           C  
ATOM    997  CD1 ILE A  65       0.956  -6.202 -22.289  1.00  0.61           C  
ATOM    998  H   ILE A  65       1.511  -2.298 -23.970  1.00  0.61           H  
ATOM    999  HA  ILE A  65       3.036  -2.631 -21.426  1.00  0.61           H  
ATOM   1000  HB  ILE A  65       2.603  -4.661 -23.643  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  65       1.555  -4.796 -20.825  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  65       0.599  -4.142 -22.158  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  65       3.669  -6.145 -22.050  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  65       4.775  -4.838 -22.466  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  65       3.900  -4.824 -20.915  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  65       0.041  -6.430 -21.778  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  65       0.777  -6.217 -23.349  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  65       1.712  -6.942 -22.041  1.00  0.61           H  
ATOM   1009  N   VAL A  66       5.212  -2.080 -22.614  1.00  0.59           N  
ATOM   1010  CA  VAL A  66       6.368  -1.657 -23.390  1.00  0.59           C  
ATOM   1011  C   VAL A  66       7.571  -2.529 -22.975  1.00  0.59           C  
ATOM   1012  O   VAL A  66       7.748  -2.804 -21.790  1.00  0.59           O  
ATOM   1013  CB  VAL A  66       6.664  -0.150 -23.166  1.00  0.59           C  
ATOM   1014  CG1 VAL A  66       7.767   0.274 -24.076  1.00  0.59           C  
ATOM   1015  CG2 VAL A  66       5.421   0.703 -23.391  1.00  0.59           C  
ATOM   1016  H   VAL A  66       5.220  -2.085 -21.603  1.00  0.59           H  
ATOM   1017  HA  VAL A  66       6.164  -1.813 -24.437  1.00  0.59           H  
ATOM   1018  HB  VAL A  66       7.016  -0.011 -22.146  1.00  0.59           H  
ATOM   1019 1HG1 VAL A  66       7.989   1.317 -23.904  1.00  0.59           H  
ATOM   1020 2HG1 VAL A  66       8.647  -0.321 -23.915  1.00  0.59           H  
ATOM   1021 3HG1 VAL A  66       7.431   0.134 -25.094  1.00  0.59           H  
ATOM   1022 1HG2 VAL A  66       5.666   1.744 -23.230  1.00  0.59           H  
ATOM   1023 2HG2 VAL A  66       5.072   0.577 -24.388  1.00  0.59           H  
ATOM   1024 3HG2 VAL A  66       4.640   0.403 -22.697  1.00  0.59           H  
ATOM   1025  N   LEU A  67       8.332  -3.028 -23.946  1.00  0.57           N  
ATOM   1026  CA  LEU A  67       9.484  -3.899 -23.645  1.00  0.57           C  
ATOM   1027  C   LEU A  67      10.805  -3.171 -23.882  1.00  0.57           C  
ATOM   1028  O   LEU A  67      10.901  -2.494 -24.888  1.00  0.57           O  
ATOM   1029  CB  LEU A  67       9.439  -5.101 -24.605  1.00  0.57           C  
ATOM   1030  CG  LEU A  67       8.132  -5.904 -24.641  1.00  0.57           C  
ATOM   1031  CD1 LEU A  67       8.263  -7.035 -25.682  1.00  0.57           C  
ATOM   1032  CD2 LEU A  67       7.837  -6.423 -23.271  1.00  0.57           C  
ATOM   1033  H   LEU A  67       8.097  -2.777 -24.908  1.00  0.57           H  
ATOM   1034  HA  LEU A  67       9.443  -4.223 -22.608  1.00  0.57           H  
ATOM   1035 1HB  LEU A  67       9.611  -4.734 -25.612  1.00  0.57           H  
ATOM   1036 2HB  LEU A  67      10.247  -5.792 -24.346  1.00  0.57           H  
ATOM   1037  HG  LEU A  67       7.311  -5.252 -24.965  1.00  0.57           H  
ATOM   1038 1HD1 LEU A  67       7.344  -7.597 -25.734  1.00  0.57           H  
ATOM   1039 2HD1 LEU A  67       8.475  -6.610 -26.666  1.00  0.57           H  
ATOM   1040 3HD1 LEU A  67       9.075  -7.695 -25.391  1.00  0.57           H  
ATOM   1041 1HD2 LEU A  67       6.925  -6.968 -23.284  1.00  0.57           H  
ATOM   1042 2HD2 LEU A  67       8.644  -7.072 -22.938  1.00  0.57           H  
ATOM   1043 3HD2 LEU A  67       7.744  -5.587 -22.586  1.00  0.57           H  
ATOM   1044  N   THR A  68      11.846  -3.372 -23.042  1.00  0.57           N  
ATOM   1045  CA  THR A  68      13.177  -2.782 -23.325  1.00  0.57           C  
ATOM   1046  C   THR A  68      14.078  -3.650 -24.226  1.00  0.57           C  
ATOM   1047  O   THR A  68      14.878  -3.126 -25.011  1.00  0.57           O  
ATOM   1048  CB  THR A  68      13.956  -2.523 -22.023  1.00  0.57           C  
ATOM   1049  OG1 THR A  68      14.048  -3.752 -21.299  1.00  0.57           O  
ATOM   1050  CG2 THR A  68      13.336  -1.435 -21.165  1.00  0.57           C  
ATOM   1051  H   THR A  68      11.714  -3.904 -22.175  1.00  0.57           H  
ATOM   1052  HA  THR A  68      13.027  -1.823 -23.822  1.00  0.57           H  
ATOM   1053  HB  THR A  68      14.960  -2.213 -22.288  1.00  0.57           H  
ATOM   1054  HG1 THR A  68      13.131  -4.024 -21.016  1.00  0.57           H  
ATOM   1055 1HG2 THR A  68      13.932  -1.289 -20.264  1.00  0.57           H  
ATOM   1056 2HG2 THR A  68      13.313  -0.519 -21.730  1.00  0.57           H  
ATOM   1057 3HG2 THR A  68      12.329  -1.724 -20.879  1.00  0.57           H  
ATOM   1058  N   HIS A  69      13.993  -4.985 -24.106  1.00  0.58           N  
ATOM   1059  CA  HIS A  69      14.802  -5.843 -24.983  1.00  0.58           C  
ATOM   1060  C   HIS A  69      14.273  -7.267 -25.051  1.00  0.58           C  
ATOM   1061  O   HIS A  69      13.374  -7.651 -24.300  1.00  0.58           O  
ATOM   1062  CB  HIS A  69      16.305  -5.833 -24.693  1.00  0.58           C  
ATOM   1063  CG  HIS A  69      16.906  -6.492 -23.494  1.00  0.58           C  
ATOM   1064  ND1 HIS A  69      17.229  -7.843 -23.472  1.00  0.58           N  
ATOM   1065  CD2 HIS A  69      17.341  -5.986 -22.313  1.00  0.58           C  
ATOM   1066  CE1 HIS A  69      17.859  -8.108 -22.334  1.00  0.58           C  
ATOM   1067  NE2 HIS A  69      17.922  -7.027 -21.625  1.00  0.58           N  
ATOM   1068  H   HIS A  69      13.361  -5.381 -23.429  1.00  0.58           H  
ATOM   1069  HA  HIS A  69      14.718  -5.456 -25.998  1.00  0.58           H  
ATOM   1070 1HB  HIS A  69      16.815  -6.229 -25.554  1.00  0.58           H  
ATOM   1071 2HB  HIS A  69      16.596  -4.821 -24.621  1.00  0.58           H  
ATOM   1072  HD2 HIS A  69      17.273  -4.951 -21.979  1.00  0.58           H  
ATOM   1073  HE1 HIS A  69      18.267  -9.040 -22.000  1.00  0.58           H  
ATOM   1074  HE2 HIS A  69      18.366  -7.001 -20.685  1.00  0.58           H  
ATOM   1075  N   GLY A  70      14.825  -8.041 -25.986  1.00  0.60           N  
ATOM   1076  CA  GLY A  70      14.397  -9.401 -26.272  1.00  0.60           C  
ATOM   1077  C   GLY A  70      14.609 -10.497 -25.232  1.00  0.60           C  
ATOM   1078  O   GLY A  70      13.952 -11.525 -25.326  1.00  0.60           O  
ATOM   1079  H   GLY A  70      15.571  -7.677 -26.572  1.00  0.60           H  
ATOM   1080 1HA  GLY A  70      13.339  -9.378 -26.533  1.00  0.60           H  
ATOM   1081 2HA  GLY A  70      14.913  -9.704 -27.178  1.00  0.60           H  
ATOM   1082  N   HIS A  71      15.503 -10.349 -24.258  1.00  0.61           N  
ATOM   1083  CA  HIS A  71      15.682 -11.499 -23.362  1.00  0.61           C  
ATOM   1084  C   HIS A  71      14.412 -11.811 -22.586  1.00  0.61           C  
ATOM   1085  O   HIS A  71      13.678 -10.907 -22.172  1.00  0.61           O  
ATOM   1086  CB  HIS A  71      16.856 -11.321 -22.413  1.00  0.61           C  
ATOM   1087  CG  HIS A  71      17.249 -12.550 -21.663  1.00  0.61           C  
ATOM   1088  ND1 HIS A  71      16.570 -13.002 -20.556  1.00  0.61           N  
ATOM   1089  CD2 HIS A  71      18.263 -13.422 -21.869  1.00  0.61           C  
ATOM   1090  CE1 HIS A  71      17.154 -14.104 -20.104  1.00  0.61           C  
ATOM   1091  NE2 HIS A  71      18.185 -14.378 -20.887  1.00  0.61           N  
ATOM   1092  H   HIS A  71      16.050  -9.489 -24.138  1.00  0.61           H  
ATOM   1093  HA  HIS A  71      15.904 -12.381 -23.954  1.00  0.61           H  
ATOM   1094 1HB  HIS A  71      17.726 -10.993 -22.985  1.00  0.61           H  
ATOM   1095 2HB  HIS A  71      16.607 -10.567 -21.688  1.00  0.61           H  
ATOM   1096  HD2 HIS A  71      19.005 -13.369 -22.667  1.00  0.61           H  
ATOM   1097  HE1 HIS A  71      16.837 -14.684 -19.231  1.00  0.61           H  
ATOM   1098  HE2 HIS A  71      18.817 -15.159 -20.783  1.00  0.61           H  
ATOM   1099  N   PHE A  72      14.175 -13.105 -22.368  1.00  0.62           N  
ATOM   1100  CA  PHE A  72      13.030 -13.607 -21.617  1.00  0.62           C  
ATOM   1101  C   PHE A  72      12.767 -12.880 -20.312  1.00  0.62           C  
ATOM   1102  O   PHE A  72      11.616 -12.590 -19.992  1.00  0.62           O  
ATOM   1103  CB  PHE A  72      13.164 -15.094 -21.330  1.00  0.62           C  
ATOM   1104  CG  PHE A  72      12.054 -15.595 -20.438  1.00  0.62           C  
ATOM   1105  CD1 PHE A  72      10.768 -15.808 -20.922  1.00  0.62           C  
ATOM   1106  CD2 PHE A  72      12.305 -15.859 -19.097  1.00  0.62           C  
ATOM   1107  CE1 PHE A  72       9.762 -16.253 -20.089  1.00  0.62           C  
ATOM   1108  CE2 PHE A  72      11.306 -16.315 -18.269  1.00  0.62           C  
ATOM   1109  CZ  PHE A  72      10.027 -16.506 -18.762  1.00  0.62           C  
ATOM   1110  H   PHE A  72      14.834 -13.772 -22.742  1.00  0.62           H  
ATOM   1111  HA  PHE A  72      12.156 -13.479 -22.239  1.00  0.62           H  
ATOM   1112 1HB  PHE A  72      13.150 -15.659 -22.265  1.00  0.62           H  
ATOM   1113 2HB  PHE A  72      14.117 -15.282 -20.834  1.00  0.62           H  
ATOM   1114  HD1 PHE A  72      10.550 -15.614 -21.959  1.00  0.62           H  
ATOM   1115  HD2 PHE A  72      13.317 -15.696 -18.695  1.00  0.62           H  
ATOM   1116  HE1 PHE A  72       8.755 -16.403 -20.484  1.00  0.62           H  
ATOM   1117  HE2 PHE A  72      11.528 -16.514 -17.218  1.00  0.62           H  
ATOM   1118  HZ  PHE A  72       9.230 -16.854 -18.105  1.00  0.62           H  
ATOM   1119  N   ASP A  73      13.814 -12.559 -19.555  1.00  0.63           N  
ATOM   1120  CA  ASP A  73      13.636 -11.911 -18.255  1.00  0.63           C  
ATOM   1121  C   ASP A  73      12.929 -10.542 -18.351  1.00  0.63           C  
ATOM   1122  O   ASP A  73      12.530  -9.985 -17.334  1.00  0.63           O  
ATOM   1123  CB  ASP A  73      14.971 -11.769 -17.519  1.00  0.63           C  
ATOM   1124  CG  ASP A  73      15.529 -13.129 -17.008  1.00  0.63           C  
ATOM   1125  OD1 ASP A  73      14.809 -14.106 -17.022  1.00  0.63           O  
ATOM   1126  OD2 ASP A  73      16.673 -13.170 -16.627  1.00  0.63           O  
ATOM   1127  H   ASP A  73      14.754 -12.769 -19.885  1.00  0.63           H  
ATOM   1128  HA  ASP A  73      13.003 -12.561 -17.654  1.00  0.63           H  
ATOM   1129 1HB  ASP A  73      15.708 -11.310 -18.185  1.00  0.63           H  
ATOM   1130 2HB  ASP A  73      14.841 -11.104 -16.669  1.00  0.63           H  
ATOM   1131  N   HIS A  74      12.844  -9.959 -19.553  1.00  0.64           N  
ATOM   1132  CA  HIS A  74      12.155  -8.689 -19.749  1.00  0.64           C  
ATOM   1133  C   HIS A  74      10.920  -8.896 -20.624  1.00  0.64           C  
ATOM   1134  O   HIS A  74       9.861  -8.317 -20.386  1.00  0.64           O  
ATOM   1135  CB  HIS A  74      13.095  -7.730 -20.443  1.00  0.64           C  
ATOM   1136  CG  HIS A  74      14.283  -7.514 -19.674  1.00  0.64           C  
ATOM   1137  ND1 HIS A  74      14.337  -6.704 -18.569  1.00  0.64           N  
ATOM   1138  CD2 HIS A  74      15.485  -8.049 -19.806  1.00  0.64           C  
ATOM   1139  CE1 HIS A  74      15.564  -6.727 -18.089  1.00  0.64           C  
ATOM   1140  NE2 HIS A  74      16.267  -7.537 -18.817  1.00  0.64           N  
ATOM   1141  H   HIS A  74      13.217 -10.434 -20.370  1.00  0.64           H  
ATOM   1142  HA  HIS A  74      11.841  -8.272 -18.792  1.00  0.64           H  
ATOM   1143 1HB  HIS A  74      13.384  -8.132 -21.424  1.00  0.64           H  
ATOM   1144 2HB  HIS A  74      12.606  -6.775 -20.608  1.00  0.64           H  
ATOM   1145  HD2 HIS A  74      15.775  -8.752 -20.571  1.00  0.64           H  
ATOM   1146  HE1 HIS A  74      15.947  -6.179 -17.231  1.00  0.64           H  
ATOM   1147  HE2 HIS A  74      17.262  -7.742 -18.674  1.00  0.64           H  
ATOM   1148  N   PHE A  75      11.054  -9.764 -21.631  1.00  0.64           N  
ATOM   1149  CA  PHE A  75       9.980 -10.076 -22.572  1.00  0.64           C  
ATOM   1150  C   PHE A  75       8.826 -10.608 -21.726  1.00  0.64           C  
ATOM   1151  O   PHE A  75       7.667 -10.197 -21.852  1.00  0.64           O  
ATOM   1152  CB  PHE A  75      10.476 -11.125 -23.562  1.00  0.64           C  
ATOM   1153  CG  PHE A  75       9.573 -11.493 -24.681  1.00  0.64           C  
ATOM   1154  CD1 PHE A  75       9.589 -10.745 -25.850  1.00  0.64           C  
ATOM   1155  CD2 PHE A  75       8.726 -12.580 -24.594  1.00  0.64           C  
ATOM   1156  CE1 PHE A  75       8.786 -11.089 -26.911  1.00  0.64           C  
ATOM   1157  CE2 PHE A  75       7.922 -12.930 -25.655  1.00  0.64           C  
ATOM   1158  CZ  PHE A  75       7.955 -12.186 -26.813  1.00  0.64           C  
ATOM   1159  H   PHE A  75      11.953 -10.218 -21.769  1.00  0.64           H  
ATOM   1160  HA  PHE A  75       9.676  -9.173 -23.098  1.00  0.64           H  
ATOM   1161 1HB  PHE A  75      11.430 -10.792 -23.987  1.00  0.64           H  
ATOM   1162 2HB  PHE A  75      10.682 -12.023 -23.014  1.00  0.64           H  
ATOM   1163  HD1 PHE A  75      10.262  -9.883 -25.920  1.00  0.64           H  
ATOM   1164  HD2 PHE A  75       8.708 -13.169 -23.668  1.00  0.64           H  
ATOM   1165  HE1 PHE A  75       8.813 -10.497 -27.826  1.00  0.64           H  
ATOM   1166  HE2 PHE A  75       7.264 -13.798 -25.577  1.00  0.64           H  
ATOM   1167  HZ  PHE A  75       7.322 -12.461 -27.650  1.00  0.64           H  
ATOM   1168  N   GLY A  76       9.182 -11.542 -20.846  1.00  0.64           N  
ATOM   1169  CA  GLY A  76       8.301 -12.071 -19.845  1.00  0.64           C  
ATOM   1170  C   GLY A  76       7.034 -12.695 -20.352  1.00  0.64           C  
ATOM   1171  O   GLY A  76       7.029 -13.628 -21.159  1.00  0.64           O  
ATOM   1172  H   GLY A  76      10.143 -11.862 -20.808  1.00  0.64           H  
ATOM   1173 1HA  GLY A  76       8.853 -12.802 -19.254  1.00  0.64           H  
ATOM   1174 2HA  GLY A  76       8.045 -11.261 -19.171  1.00  0.64           H  
ATOM   1175  N   ASP A  77       5.954 -12.152 -19.813  1.00  0.64           N  
ATOM   1176  CA  ASP A  77       4.586 -12.547 -20.035  1.00  0.64           C  
ATOM   1177  C   ASP A  77       3.884 -11.610 -20.985  1.00  0.64           C  
ATOM   1178  O   ASP A  77       2.659 -11.621 -21.063  1.00  0.64           O  
ATOM   1179  CB  ASP A  77       3.844 -12.507 -18.710  1.00  0.64           C  
ATOM   1180  CG  ASP A  77       4.405 -13.480 -17.726  1.00  0.64           C  
ATOM   1181  OD1 ASP A  77       4.679 -14.595 -18.074  1.00  0.64           O  
ATOM   1182  OD2 ASP A  77       4.628 -13.071 -16.610  1.00  0.64           O  
ATOM   1183  H   ASP A  77       6.100 -11.367 -19.184  1.00  0.64           H  
ATOM   1184  HA  ASP A  77       4.569 -13.554 -20.452  1.00  0.64           H  
ATOM   1185 1HB  ASP A  77       3.912 -11.500 -18.290  1.00  0.64           H  
ATOM   1186 2HB  ASP A  77       2.787 -12.730 -18.867  1.00  0.64           H  
ATOM   1187  N   VAL A  78       4.633 -10.823 -21.751  1.00  0.64           N  
ATOM   1188  CA  VAL A  78       3.991  -9.887 -22.667  1.00  0.64           C  
ATOM   1189  C   VAL A  78       2.978 -10.541 -23.591  1.00  0.64           C  
ATOM   1190  O   VAL A  78       1.983  -9.915 -23.943  1.00  0.64           O  
ATOM   1191  CB  VAL A  78       5.064  -9.185 -23.513  1.00  0.64           C  
ATOM   1192  CG1 VAL A  78       5.786 -10.142 -24.441  1.00  0.64           C  
ATOM   1193  CG2 VAL A  78       4.421  -8.145 -24.341  1.00  0.64           C  
ATOM   1194  H   VAL A  78       5.656 -10.823 -21.679  1.00  0.64           H  
ATOM   1195  HA  VAL A  78       3.479  -9.135 -22.072  1.00  0.64           H  
ATOM   1196  HB  VAL A  78       5.795  -8.766 -22.842  1.00  0.64           H  
ATOM   1197 1HG1 VAL A  78       6.542  -9.608 -24.995  1.00  0.64           H  
ATOM   1198 2HG1 VAL A  78       6.258 -10.924 -23.859  1.00  0.64           H  
ATOM   1199 3HG1 VAL A  78       5.096 -10.576 -25.137  1.00  0.64           H  
ATOM   1200 1HG2 VAL A  78       5.186  -7.655 -24.907  1.00  0.64           H  
ATOM   1201 2HG2 VAL A  78       3.711  -8.616 -25.011  1.00  0.64           H  
ATOM   1202 3HG2 VAL A  78       3.915  -7.438 -23.736  1.00  0.64           H  
ATOM   1203  N   VAL A  79       3.185 -11.804 -23.940  1.00  0.65           N  
ATOM   1204  CA  VAL A  79       2.278 -12.495 -24.818  1.00  0.65           C  
ATOM   1205  C   VAL A  79       0.962 -12.809 -24.114  1.00  0.65           C  
ATOM   1206  O   VAL A  79      -0.119 -12.471 -24.603  1.00  0.65           O  
ATOM   1207  CB  VAL A  79       2.918 -13.821 -25.240  1.00  0.65           C  
ATOM   1208  CG1 VAL A  79       1.952 -14.608 -26.057  1.00  0.65           C  
ATOM   1209  CG2 VAL A  79       4.186 -13.555 -25.964  1.00  0.65           C  
ATOM   1210  H   VAL A  79       4.020 -12.266 -23.601  1.00  0.65           H  
ATOM   1211  HA  VAL A  79       2.088 -11.872 -25.684  1.00  0.65           H  
ATOM   1212  HB  VAL A  79       3.137 -14.410 -24.352  1.00  0.65           H  
ATOM   1213 1HG1 VAL A  79       2.405 -15.559 -26.331  1.00  0.65           H  
ATOM   1214 2HG1 VAL A  79       1.051 -14.789 -25.478  1.00  0.65           H  
ATOM   1215 3HG1 VAL A  79       1.707 -14.048 -26.952  1.00  0.65           H  
ATOM   1216 1HG2 VAL A  79       4.642 -14.495 -26.235  1.00  0.65           H  
ATOM   1217 2HG2 VAL A  79       3.975 -12.990 -26.845  1.00  0.65           H  
ATOM   1218 3HG2 VAL A  79       4.862 -13.002 -25.323  1.00  0.65           H  
ATOM   1219  N   GLU A  80       1.066 -13.449 -22.949  1.00  0.66           N  
ATOM   1220  CA  GLU A  80      -0.090 -13.858 -22.162  1.00  0.66           C  
ATOM   1221  C   GLU A  80      -0.874 -12.654 -21.676  1.00  0.66           C  
ATOM   1222  O   GLU A  80      -2.100 -12.596 -21.779  1.00  0.66           O  
ATOM   1223  CB  GLU A  80       0.377 -14.698 -20.964  1.00  0.66           C  
ATOM   1224  CG  GLU A  80      -0.732 -15.252 -20.098  1.00  0.66           C  
ATOM   1225  CD  GLU A  80      -0.242 -16.132 -18.966  1.00  0.66           C  
ATOM   1226  OE1 GLU A  80       0.939 -16.322 -18.835  1.00  0.66           O  
ATOM   1227  OE2 GLU A  80      -1.079 -16.634 -18.242  1.00  0.66           O  
ATOM   1228  H   GLU A  80       1.990 -13.656 -22.597  1.00  0.66           H  
ATOM   1229  HA  GLU A  80      -0.744 -14.460 -22.794  1.00  0.66           H  
ATOM   1230 1HB  GLU A  80       0.978 -15.534 -21.316  1.00  0.66           H  
ATOM   1231 2HB  GLU A  80       1.018 -14.083 -20.323  1.00  0.66           H  
ATOM   1232 1HG  GLU A  80      -1.290 -14.423 -19.679  1.00  0.66           H  
ATOM   1233 2HG  GLU A  80      -1.400 -15.825 -20.728  1.00  0.66           H  
ATOM   1234  N   LEU A  81      -0.138 -11.692 -21.143  1.00  0.66           N  
ATOM   1235  CA  LEU A  81      -0.683 -10.481 -20.588  1.00  0.66           C  
ATOM   1236  C   LEU A  81      -1.390  -9.688 -21.668  1.00  0.66           C  
ATOM   1237  O   LEU A  81      -2.544  -9.294 -21.499  1.00  0.66           O  
ATOM   1238  CB  LEU A  81       0.465  -9.679 -19.972  1.00  0.66           C  
ATOM   1239  CG  LEU A  81       0.175  -8.324 -19.360  1.00  0.66           C  
ATOM   1240  CD1 LEU A  81      -0.783  -8.420 -18.165  1.00  0.66           C  
ATOM   1241  CD2 LEU A  81       1.501  -7.745 -18.957  1.00  0.66           C  
ATOM   1242  H   LEU A  81       0.869 -11.809 -21.121  1.00  0.66           H  
ATOM   1243  HA  LEU A  81      -1.401 -10.742 -19.814  1.00  0.66           H  
ATOM   1244 1HB  LEU A  81       0.940 -10.291 -19.220  1.00  0.66           H  
ATOM   1245 2HB  LEU A  81       1.202  -9.512 -20.761  1.00  0.66           H  
ATOM   1246  HG  LEU A  81      -0.298  -7.704 -20.088  1.00  0.66           H  
ATOM   1247 1HD1 LEU A  81      -0.966  -7.427 -17.763  1.00  0.66           H  
ATOM   1248 2HD1 LEU A  81      -1.726  -8.855 -18.485  1.00  0.66           H  
ATOM   1249 3HD1 LEU A  81      -0.350  -9.033 -17.394  1.00  0.66           H  
ATOM   1250 1HD2 LEU A  81       1.370  -6.787 -18.553  1.00  0.66           H  
ATOM   1251 2HD2 LEU A  81       1.960  -8.391 -18.215  1.00  0.66           H  
ATOM   1252 3HD2 LEU A  81       2.150  -7.678 -19.827  1.00  0.66           H  
ATOM   1253  N   ALA A  82      -0.726  -9.461 -22.811  1.00  0.67           N  
ATOM   1254  CA  ALA A  82      -1.368  -8.666 -23.839  1.00  0.67           C  
ATOM   1255  C   ALA A  82      -2.650  -9.304 -24.333  1.00  0.67           C  
ATOM   1256  O   ALA A  82      -3.670  -8.617 -24.474  1.00  0.67           O  
ATOM   1257  CB  ALA A  82      -0.430  -8.470 -25.015  1.00  0.67           C  
ATOM   1258  H   ALA A  82       0.221  -9.795 -22.977  1.00  0.67           H  
ATOM   1259  HA  ALA A  82      -1.609  -7.715 -23.404  1.00  0.67           H  
ATOM   1260 1HB  ALA A  82      -0.907  -7.841 -25.768  1.00  0.67           H  
ATOM   1261 2HB  ALA A  82       0.476  -7.999 -24.677  1.00  0.67           H  
ATOM   1262 3HB  ALA A  82      -0.184  -9.439 -25.451  1.00  0.67           H  
ATOM   1263  N   LYS A  83      -2.642 -10.626 -24.537  1.00  0.68           N  
ATOM   1264  CA  LYS A  83      -3.828 -11.287 -25.054  1.00  0.68           C  
ATOM   1265  C   LYS A  83      -4.978 -11.307 -24.055  1.00  0.68           C  
ATOM   1266  O   LYS A  83      -6.132 -11.094 -24.430  1.00  0.68           O  
ATOM   1267  CB  LYS A  83      -3.497 -12.712 -25.476  1.00  0.68           C  
ATOM   1268  CG  LYS A  83      -2.608 -12.821 -26.712  1.00  0.68           C  
ATOM   1269  CD  LYS A  83      -2.344 -14.275 -27.050  1.00  0.68           C  
ATOM   1270  CE  LYS A  83      -1.371 -14.419 -28.195  1.00  0.68           C  
ATOM   1271  NZ  LYS A  83      -1.146 -15.844 -28.547  1.00  0.68           N  
ATOM   1272  H   LYS A  83      -1.791 -11.176 -24.388  1.00  0.68           H  
ATOM   1273  HA  LYS A  83      -4.163 -10.738 -25.933  1.00  0.68           H  
ATOM   1274 1HB  LYS A  83      -2.973 -13.210 -24.654  1.00  0.68           H  
ATOM   1275 2HB  LYS A  83      -4.417 -13.262 -25.661  1.00  0.68           H  
ATOM   1276 1HG  LYS A  83      -3.090 -12.339 -27.561  1.00  0.68           H  
ATOM   1277 2HG  LYS A  83      -1.663 -12.318 -26.527  1.00  0.68           H  
ATOM   1278 1HD  LYS A  83      -1.922 -14.769 -26.171  1.00  0.68           H  
ATOM   1279 2HD  LYS A  83      -3.277 -14.768 -27.313  1.00  0.68           H  
ATOM   1280 1HE  LYS A  83      -1.732 -13.885 -29.071  1.00  0.68           H  
ATOM   1281 2HE  LYS A  83      -0.424 -13.988 -27.894  1.00  0.68           H  
ATOM   1282 1HZ  LYS A  83      -0.446 -15.873 -29.293  1.00  0.68           H  
ATOM   1283 2HZ  LYS A  83      -0.794 -16.347 -27.751  1.00  0.68           H  
ATOM   1284 3HZ  LYS A  83      -2.004 -16.268 -28.858  1.00  0.68           H  
ATOM   1285  N   LYS A  84      -4.674 -11.525 -22.773  1.00  0.68           N  
ATOM   1286  CA  LYS A  84      -5.721 -11.599 -21.763  1.00  0.68           C  
ATOM   1287  C   LYS A  84      -6.284 -10.232 -21.383  1.00  0.68           C  
ATOM   1288  O   LYS A  84      -7.441 -10.134 -20.970  1.00  0.68           O  
ATOM   1289  CB  LYS A  84      -5.215 -12.357 -20.534  1.00  0.68           C  
ATOM   1290  CG  LYS A  84      -5.008 -13.854 -20.814  1.00  0.68           C  
ATOM   1291  CD  LYS A  84      -4.512 -14.632 -19.603  1.00  0.68           C  
ATOM   1292  CE  LYS A  84      -4.384 -16.132 -19.948  1.00  0.68           C  
ATOM   1293  NZ  LYS A  84      -3.838 -16.975 -18.820  1.00  0.68           N  
ATOM   1294  H   LYS A  84      -3.706 -11.692 -22.492  1.00  0.68           H  
ATOM   1295  HA  LYS A  84      -6.544 -12.177 -22.182  1.00  0.68           H  
ATOM   1296 1HB  LYS A  84      -4.257 -11.933 -20.212  1.00  0.68           H  
ATOM   1297 2HB  LYS A  84      -5.921 -12.249 -19.714  1.00  0.68           H  
ATOM   1298 1HG  LYS A  84      -5.948 -14.287 -21.149  1.00  0.68           H  
ATOM   1299 2HG  LYS A  84      -4.277 -13.960 -21.618  1.00  0.68           H  
ATOM   1300 1HD  LYS A  84      -3.553 -14.239 -19.270  1.00  0.68           H  
ATOM   1301 2HD  LYS A  84      -5.224 -14.518 -18.805  1.00  0.68           H  
ATOM   1302 1HE  LYS A  84      -5.369 -16.503 -20.210  1.00  0.68           H  
ATOM   1303 2HE  LYS A  84      -3.730 -16.236 -20.810  1.00  0.68           H  
ATOM   1304 1HZ  LYS A  84      -3.787 -17.929 -19.118  1.00  0.68           H  
ATOM   1305 2HZ  LYS A  84      -2.889 -16.670 -18.566  1.00  0.68           H  
ATOM   1306 3HZ  LYS A  84      -4.435 -16.931 -17.980  1.00  0.68           H  
ATOM   1307  N   THR A  85      -5.488  -9.174 -21.550  1.00  0.67           N  
ATOM   1308  CA  THR A  85      -5.941  -7.829 -21.215  1.00  0.67           C  
ATOM   1309  C   THR A  85      -6.403  -7.022 -22.436  1.00  0.67           C  
ATOM   1310  O   THR A  85      -7.087  -6.004 -22.275  1.00  0.67           O  
ATOM   1311  CB  THR A  85      -4.832  -7.063 -20.473  1.00  0.67           C  
ATOM   1312  OG1 THR A  85      -3.685  -6.947 -21.303  1.00  0.67           O  
ATOM   1313  CG2 THR A  85      -4.463  -7.796 -19.231  1.00  0.67           C  
ATOM   1314  H   THR A  85      -4.525  -9.308 -21.859  1.00  0.67           H  
ATOM   1315  HA  THR A  85      -6.789  -7.916 -20.537  1.00  0.67           H  
ATOM   1316  HB  THR A  85      -5.179  -6.075 -20.219  1.00  0.67           H  
ATOM   1317  HG1 THR A  85      -3.309  -7.836 -21.440  1.00  0.67           H  
ATOM   1318 1HG2 THR A  85      -3.687  -7.259 -18.707  1.00  0.67           H  
ATOM   1319 2HG2 THR A  85      -5.339  -7.883 -18.590  1.00  0.67           H  
ATOM   1320 3HG2 THR A  85      -4.103  -8.791 -19.484  1.00  0.67           H  
ATOM   1321  N   GLY A  86      -6.045  -7.471 -23.655  1.00  0.66           N  
ATOM   1322  CA  GLY A  86      -6.386  -6.750 -24.885  1.00  0.66           C  
ATOM   1323  C   GLY A  86      -5.487  -5.527 -25.059  1.00  0.66           C  
ATOM   1324  O   GLY A  86      -5.892  -4.516 -25.635  1.00  0.66           O  
ATOM   1325  H   GLY A  86      -5.470  -8.304 -23.743  1.00  0.66           H  
ATOM   1326 1HA  GLY A  86      -6.263  -7.421 -25.736  1.00  0.66           H  
ATOM   1327 2HA  GLY A  86      -7.431  -6.447 -24.855  1.00  0.66           H  
ATOM   1328  N   ALA A  87      -4.291  -5.619 -24.488  1.00  0.65           N  
ATOM   1329  CA  ALA A  87      -3.317  -4.533 -24.467  1.00  0.65           C  
ATOM   1330  C   ALA A  87      -2.532  -4.387 -25.747  1.00  0.65           C  
ATOM   1331  O   ALA A  87      -2.373  -5.331 -26.529  1.00  0.65           O  
ATOM   1332  CB  ALA A  87      -2.344  -4.711 -23.331  1.00  0.65           C  
ATOM   1333  H   ALA A  87      -4.044  -6.520 -24.087  1.00  0.65           H  
ATOM   1334  HA  ALA A  87      -3.868  -3.605 -24.301  1.00  0.65           H  
ATOM   1335 1HB  ALA A  87      -1.663  -3.865 -23.287  1.00  0.65           H  
ATOM   1336 2HB  ALA A  87      -2.914  -4.771 -22.428  1.00  0.65           H  
ATOM   1337 3HB  ALA A  87      -1.787  -5.597 -23.468  1.00  0.65           H  
ATOM   1338  N   THR A  88      -2.034  -3.178 -25.923  1.00  0.63           N  
ATOM   1339  CA  THR A  88      -1.157  -2.802 -27.011  1.00  0.63           C  
ATOM   1340  C   THR A  88       0.277  -3.074 -26.577  1.00  0.63           C  
ATOM   1341  O   THR A  88       0.626  -2.714 -25.454  1.00  0.63           O  
ATOM   1342  CB  THR A  88      -1.319  -1.311 -27.284  1.00  0.63           C  
ATOM   1343  OG1 THR A  88      -2.681  -1.023 -27.605  1.00  0.63           O  
ATOM   1344  CG2 THR A  88      -0.460  -0.893 -28.419  1.00  0.63           C  
ATOM   1345  H   THR A  88      -2.267  -2.464 -25.228  1.00  0.63           H  
ATOM   1346  HA  THR A  88      -1.384  -3.391 -27.898  1.00  0.63           H  
ATOM   1347  HB  THR A  88      -1.056  -0.788 -26.403  1.00  0.63           H  
ATOM   1348  HG1 THR A  88      -3.193  -0.980 -26.786  1.00  0.63           H  
ATOM   1349 1HG2 THR A  88      -0.583   0.171 -28.608  1.00  0.63           H  
ATOM   1350 2HG2 THR A  88       0.582  -1.103 -28.203  1.00  0.63           H  
ATOM   1351 3HG2 THR A  88      -0.770  -1.456 -29.283  1.00  0.63           H  
ATOM   1352  N   VAL A  89       1.098  -3.697 -27.424  1.00  0.62           N  
ATOM   1353  CA  VAL A  89       2.487  -3.925 -27.023  1.00  0.62           C  
ATOM   1354  C   VAL A  89       3.425  -3.095 -27.888  1.00  0.62           C  
ATOM   1355  O   VAL A  89       3.277  -3.063 -29.108  1.00  0.62           O  
ATOM   1356  CB  VAL A  89       2.909  -5.391 -27.131  1.00  0.62           C  
ATOM   1357  CG1 VAL A  89       4.366  -5.498 -26.657  1.00  0.62           C  
ATOM   1358  CG2 VAL A  89       1.964  -6.271 -26.341  1.00  0.62           C  
ATOM   1359  H   VAL A  89       0.752  -3.995 -28.337  1.00  0.62           H  
ATOM   1360  HA  VAL A  89       2.603  -3.620 -25.991  1.00  0.62           H  
ATOM   1361  HB  VAL A  89       2.887  -5.697 -28.161  1.00  0.62           H  
ATOM   1362 1HG1 VAL A  89       4.697  -6.492 -26.726  1.00  0.62           H  
ATOM   1363 2HG1 VAL A  89       5.010  -4.879 -27.264  1.00  0.62           H  
ATOM   1364 3HG1 VAL A  89       4.432  -5.174 -25.617  1.00  0.62           H  
ATOM   1365 1HG2 VAL A  89       2.266  -7.307 -26.426  1.00  0.62           H  
ATOM   1366 2HG2 VAL A  89       1.977  -5.984 -25.313  1.00  0.62           H  
ATOM   1367 3HG2 VAL A  89       0.953  -6.163 -26.733  1.00  0.62           H  
ATOM   1368  N   ILE A  90       4.346  -2.384 -27.249  1.00  0.62           N  
ATOM   1369  CA  ILE A  90       5.282  -1.510 -27.931  1.00  0.62           C  
ATOM   1370  C   ILE A  90       6.740  -1.901 -27.656  1.00  0.62           C  
ATOM   1371  O   ILE A  90       7.125  -2.161 -26.515  1.00  0.62           O  
ATOM   1372  CB  ILE A  90       5.043  -0.066 -27.500  1.00  0.62           C  
ATOM   1373  CG1 ILE A  90       3.596   0.278 -27.706  1.00  0.62           C  
ATOM   1374  CG2 ILE A  90       5.879   0.877 -28.336  1.00  0.62           C  
ATOM   1375  CD1 ILE A  90       2.730   0.152 -26.464  1.00  0.62           C  
ATOM   1376  H   ILE A  90       4.384  -2.452 -26.238  1.00  0.62           H  
ATOM   1377  HA  ILE A  90       5.114  -1.585 -29.003  1.00  0.62           H  
ATOM   1378  HB  ILE A  90       5.290   0.043 -26.473  1.00  0.62           H  
ATOM   1379 1HG1 ILE A  90       3.555   1.256 -28.064  1.00  0.62           H  
ATOM   1380 2HG1 ILE A  90       3.188  -0.372 -28.466  1.00  0.62           H  
ATOM   1381 1HG2 ILE A  90       5.699   1.901 -28.024  1.00  0.62           H  
ATOM   1382 2HG2 ILE A  90       6.907   0.645 -28.219  1.00  0.62           H  
ATOM   1383 3HG2 ILE A  90       5.611   0.767 -29.390  1.00  0.62           H  
ATOM   1384 1HD1 ILE A  90       1.726   0.426 -26.721  1.00  0.62           H  
ATOM   1385 2HD1 ILE A  90       2.742  -0.870 -26.089  1.00  0.62           H  
ATOM   1386 3HD1 ILE A  90       3.098   0.816 -25.694  1.00  0.62           H  
ATOM   1387  N   GLY A  91       7.539  -1.992 -28.702  1.00  0.63           N  
ATOM   1388  CA  GLY A  91       8.947  -2.341 -28.504  1.00  0.63           C  
ATOM   1389  C   GLY A  91       9.769  -2.064 -29.749  1.00  0.63           C  
ATOM   1390  O   GLY A  91       9.296  -1.406 -30.684  1.00  0.63           O  
ATOM   1391  H   GLY A  91       7.156  -1.804 -29.634  1.00  0.63           H  
ATOM   1392 1HA  GLY A  91       9.353  -1.783 -27.662  1.00  0.63           H  
ATOM   1393 2HA  GLY A  91       9.023  -3.395 -28.245  1.00  0.63           H  
ATOM   1394  N   SER A  92      11.008  -2.532 -29.759  1.00  0.64           N  
ATOM   1395  CA  SER A  92      11.836  -2.281 -30.913  1.00  0.64           C  
ATOM   1396  C   SER A  92      11.156  -2.966 -32.059  1.00  0.64           C  
ATOM   1397  O   SER A  92      10.495  -3.983 -31.850  1.00  0.64           O  
ATOM   1398  CB  SER A  92      13.227  -2.866 -30.720  1.00  0.64           C  
ATOM   1399  OG  SER A  92      13.203  -4.293 -30.670  1.00  0.64           O  
ATOM   1400  H   SER A  92      11.369  -3.048 -28.973  1.00  0.64           H  
ATOM   1401  HA  SER A  92      11.896  -1.208 -31.101  1.00  0.64           H  
ATOM   1402 1HB  SER A  92      13.869  -2.548 -31.547  1.00  0.64           H  
ATOM   1403 2HB  SER A  92      13.668  -2.474 -29.800  1.00  0.64           H  
ATOM   1404  HG  SER A  92      14.125  -4.565 -30.514  1.00  0.64           H  
ATOM   1405  N   ALA A  93      11.391  -2.491 -33.267  1.00  0.65           N  
ATOM   1406  CA  ALA A  93      10.797  -3.106 -34.437  1.00  0.65           C  
ATOM   1407  C   ALA A  93      11.149  -4.578 -34.527  1.00  0.65           C  
ATOM   1408  O   ALA A  93      10.311  -5.393 -34.906  1.00  0.65           O  
ATOM   1409  CB  ALA A  93      11.256  -2.391 -35.688  1.00  0.65           C  
ATOM   1410  H   ALA A  93      11.916  -1.627 -33.355  1.00  0.65           H  
ATOM   1411  HA  ALA A  93       9.725  -3.022 -34.351  1.00  0.65           H  
ATOM   1412 1HB  ALA A  93      10.784  -2.846 -36.559  1.00  0.65           H  
ATOM   1413 2HB  ALA A  93      10.977  -1.337 -35.627  1.00  0.65           H  
ATOM   1414 3HB  ALA A  93      12.343  -2.477 -35.775  1.00  0.65           H  
ATOM   1415  N   GLU A  94      12.355  -4.951 -34.126  1.00  0.67           N  
ATOM   1416  CA  GLU A  94      12.701  -6.353 -34.197  1.00  0.67           C  
ATOM   1417  C   GLU A  94      11.855  -7.162 -33.205  1.00  0.67           C  
ATOM   1418  O   GLU A  94      11.337  -8.229 -33.561  1.00  0.67           O  
ATOM   1419  CB  GLU A  94      14.195  -6.532 -33.956  1.00  0.67           C  
ATOM   1420  CG  GLU A  94      15.071  -5.936 -35.074  1.00  0.67           C  
ATOM   1421  CD  GLU A  94      15.299  -4.434 -34.954  1.00  0.67           C  
ATOM   1422  OE1 GLU A  94      15.344  -3.942 -33.852  1.00  0.67           O  
ATOM   1423  OE2 GLU A  94      15.421  -3.790 -35.968  1.00  0.67           O  
ATOM   1424  H   GLU A  94      13.014  -4.265 -33.789  1.00  0.67           H  
ATOM   1425  HA  GLU A  94      12.473  -6.713 -35.201  1.00  0.67           H  
ATOM   1426 1HB  GLU A  94      14.470  -6.065 -33.010  1.00  0.67           H  
ATOM   1427 2HB  GLU A  94      14.421  -7.590 -33.883  1.00  0.67           H  
ATOM   1428 1HG  GLU A  94      16.036  -6.443 -35.072  1.00  0.67           H  
ATOM   1429 2HG  GLU A  94      14.589  -6.143 -36.027  1.00  0.67           H  
ATOM   1430  N   MET A  95      11.651  -6.647 -31.980  1.00  0.67           N  
ATOM   1431  CA  MET A  95      10.795  -7.377 -31.045  1.00  0.67           C  
ATOM   1432  C   MET A  95       9.358  -7.379 -31.509  1.00  0.67           C  
ATOM   1433  O   MET A  95       8.637  -8.353 -31.309  1.00  0.67           O  
ATOM   1434  CB  MET A  95      10.826  -6.811 -29.633  1.00  0.67           C  
ATOM   1435  CG  MET A  95      12.072  -7.053 -28.854  1.00  0.67           C  
ATOM   1436  SD  MET A  95      11.863  -6.556 -27.158  1.00  0.67           S  
ATOM   1437  CE  MET A  95      12.014  -4.801 -27.241  1.00  0.67           C  
ATOM   1438  H   MET A  95      12.077  -5.758 -31.697  1.00  0.67           H  
ATOM   1439  HA  MET A  95      11.133  -8.409 -31.006  1.00  0.67           H  
ATOM   1440 1HB  MET A  95      10.677  -5.729 -29.684  1.00  0.67           H  
ATOM   1441 2HB  MET A  95       9.995  -7.225 -29.062  1.00  0.67           H  
ATOM   1442 1HG  MET A  95      12.315  -8.108 -28.872  1.00  0.67           H  
ATOM   1443 2HG  MET A  95      12.908  -6.504 -29.281  1.00  0.67           H  
ATOM   1444 1HE  MET A  95      11.930  -4.381 -26.252  1.00  0.67           H  
ATOM   1445 2HE  MET A  95      12.983  -4.531 -27.665  1.00  0.67           H  
ATOM   1446 3HE  MET A  95      11.225  -4.430 -27.852  1.00  0.67           H  
ATOM   1447  N   ALA A  96       8.926  -6.278 -32.116  1.00  0.68           N  
ATOM   1448  CA  ALA A  96       7.556  -6.170 -32.574  1.00  0.68           C  
ATOM   1449  C   ALA A  96       7.248  -7.204 -33.644  1.00  0.68           C  
ATOM   1450  O   ALA A  96       6.213  -7.885 -33.601  1.00  0.68           O  
ATOM   1451  CB  ALA A  96       7.311  -4.781 -33.115  1.00  0.68           C  
ATOM   1452  H   ALA A  96       9.562  -5.495 -32.242  1.00  0.68           H  
ATOM   1453  HA  ALA A  96       6.914  -6.352 -31.725  1.00  0.68           H  
ATOM   1454 1HB  ALA A  96       6.286  -4.680 -33.445  1.00  0.68           H  
ATOM   1455 2HB  ALA A  96       7.519  -4.062 -32.327  1.00  0.68           H  
ATOM   1456 3HB  ALA A  96       7.970  -4.608 -33.957  1.00  0.68           H  
ATOM   1457  N   ASP A  97       8.180  -7.385 -34.581  1.00  0.69           N  
ATOM   1458  CA  ASP A  97       7.958  -8.364 -35.623  1.00  0.69           C  
ATOM   1459  C   ASP A  97       7.917  -9.756 -35.024  1.00  0.69           C  
ATOM   1460  O   ASP A  97       7.052 -10.562 -35.391  1.00  0.69           O  
ATOM   1461  CB  ASP A  97       9.055  -8.291 -36.693  1.00  0.69           C  
ATOM   1462  CG  ASP A  97       8.959  -7.054 -37.609  1.00  0.69           C  
ATOM   1463  OD1 ASP A  97       7.948  -6.387 -37.588  1.00  0.69           O  
ATOM   1464  OD2 ASP A  97       9.888  -6.818 -38.353  1.00  0.69           O  
ATOM   1465  H   ASP A  97       9.024  -6.809 -34.588  1.00  0.69           H  
ATOM   1466  HA  ASP A  97       6.996  -8.159 -36.090  1.00  0.69           H  
ATOM   1467 1HB  ASP A  97      10.030  -8.260 -36.191  1.00  0.69           H  
ATOM   1468 2HB  ASP A  97       9.032  -9.189 -37.304  1.00  0.69           H  
ATOM   1469  N   TYR A  98       8.823 -10.011 -34.069  1.00  0.71           N  
ATOM   1470  CA  TYR A  98       8.921 -11.288 -33.381  1.00  0.71           C  
ATOM   1471  C   TYR A  98       7.662 -11.645 -32.604  1.00  0.71           C  
ATOM   1472  O   TYR A  98       7.102 -12.733 -32.738  1.00  0.71           O  
ATOM   1473  CB  TYR A  98      10.106 -11.267 -32.421  1.00  0.71           C  
ATOM   1474  CG  TYR A  98      10.244 -12.521 -31.614  1.00  0.71           C  
ATOM   1475  CD1 TYR A  98      10.820 -13.613 -32.180  1.00  0.71           C  
ATOM   1476  CD2 TYR A  98       9.759 -12.586 -30.326  1.00  0.71           C  
ATOM   1477  CE1 TYR A  98      10.898 -14.793 -31.499  1.00  0.71           C  
ATOM   1478  CE2 TYR A  98       9.841 -13.767 -29.636  1.00  0.71           C  
ATOM   1479  CZ  TYR A  98      10.393 -14.872 -30.238  1.00  0.71           C  
ATOM   1480  OH  TYR A  98      10.417 -16.063 -29.589  1.00  0.71           O  
ATOM   1481  H   TYR A  98       9.504  -9.288 -33.824  1.00  0.71           H  
ATOM   1482  HA  TYR A  98       9.085 -12.053 -34.132  1.00  0.71           H  
ATOM   1483 1HB  TYR A  98      10.998 -11.121 -33.004  1.00  0.71           H  
ATOM   1484 2HB  TYR A  98      10.020 -10.432 -31.742  1.00  0.71           H  
ATOM   1485  HD1 TYR A  98      11.197 -13.546 -33.198  1.00  0.71           H  
ATOM   1486  HD2 TYR A  98       9.295 -11.713 -29.872  1.00  0.71           H  
ATOM   1487  HE1 TYR A  98      11.335 -15.668 -31.976  1.00  0.71           H  
ATOM   1488  HE2 TYR A  98       9.445 -13.840 -28.624  1.00  0.71           H  
ATOM   1489  HH  TYR A  98       9.956 -15.971 -28.738  1.00  0.71           H  
ATOM   1490  N   LEU A  99       7.219 -10.719 -31.774  1.00  0.72           N  
ATOM   1491  CA  LEU A  99       6.081 -10.935 -30.911  1.00  0.72           C  
ATOM   1492  C   LEU A  99       4.847 -11.320 -31.727  1.00  0.72           C  
ATOM   1493  O   LEU A  99       4.126 -12.272 -31.386  1.00  0.72           O  
ATOM   1494  CB  LEU A  99       5.833  -9.671 -30.102  1.00  0.72           C  
ATOM   1495  CG  LEU A  99       4.716  -9.730 -29.135  1.00  0.72           C  
ATOM   1496  CD1 LEU A  99       4.981 -10.749 -28.107  1.00  0.72           C  
ATOM   1497  CD2 LEU A  99       4.578  -8.454 -28.491  1.00  0.72           C  
ATOM   1498  H   LEU A  99       7.707  -9.831 -31.719  1.00  0.72           H  
ATOM   1499  HA  LEU A  99       6.318 -11.745 -30.227  1.00  0.72           H  
ATOM   1500 1HB  LEU A  99       6.737  -9.429 -29.550  1.00  0.72           H  
ATOM   1501 2HB  LEU A  99       5.635  -8.853 -30.803  1.00  0.72           H  
ATOM   1502  HG  LEU A  99       3.834  -9.983 -29.651  1.00  0.72           H  
ATOM   1503 1HD1 LEU A  99       4.160 -10.769 -27.402  1.00  0.72           H  
ATOM   1504 2HD1 LEU A  99       5.095 -11.725 -28.565  1.00  0.72           H  
ATOM   1505 3HD1 LEU A  99       5.887 -10.473 -27.590  1.00  0.72           H  
ATOM   1506 1HD2 LEU A  99       3.759  -8.499 -27.784  1.00  0.72           H  
ATOM   1507 2HD2 LEU A  99       5.509  -8.235 -27.969  1.00  0.72           H  
ATOM   1508 3HD2 LEU A  99       4.386  -7.690 -29.227  1.00  0.72           H  
ATOM   1509  N   SER A 100       4.600 -10.604 -32.823  1.00  0.74           N  
ATOM   1510  CA  SER A 100       3.464 -10.988 -33.639  1.00  0.74           C  
ATOM   1511  C   SER A 100       3.712 -12.304 -34.400  1.00  0.74           C  
ATOM   1512  O   SER A 100       2.885 -13.222 -34.359  1.00  0.74           O  
ATOM   1513  CB  SER A 100       3.147  -9.893 -34.640  1.00  0.74           C  
ATOM   1514  OG  SER A 100       2.711  -8.734 -33.997  1.00  0.74           O  
ATOM   1515  H   SER A 100       5.191  -9.809 -33.085  1.00  0.74           H  
ATOM   1516  HA  SER A 100       2.605 -11.120 -32.987  1.00  0.74           H  
ATOM   1517 1HB  SER A 100       4.039  -9.670 -35.230  1.00  0.74           H  
ATOM   1518 2HB  SER A 100       2.377 -10.242 -35.325  1.00  0.74           H  
ATOM   1519  HG  SER A 100       1.964  -9.013 -33.417  1.00  0.74           H  
ATOM   1520  N   SER A 101       4.889 -12.439 -35.024  1.00  0.75           N  
ATOM   1521  CA  SER A 101       5.206 -13.590 -35.871  1.00  0.75           C  
ATOM   1522  C   SER A 101       5.275 -14.934 -35.153  1.00  0.75           C  
ATOM   1523  O   SER A 101       4.840 -15.953 -35.692  1.00  0.75           O  
ATOM   1524  CB  SER A 101       6.539 -13.363 -36.549  1.00  0.75           C  
ATOM   1525  OG  SER A 101       6.481 -12.274 -37.417  1.00  0.75           O  
ATOM   1526  H   SER A 101       5.583 -11.693 -34.976  1.00  0.75           H  
ATOM   1527  HA  SER A 101       4.433 -13.658 -36.635  1.00  0.75           H  
ATOM   1528 1HB  SER A 101       7.301 -13.184 -35.799  1.00  0.75           H  
ATOM   1529 2HB  SER A 101       6.821 -14.259 -37.095  1.00  0.75           H  
ATOM   1530  HG  SER A 101       6.474 -11.484 -36.828  1.00  0.75           H  
ATOM   1531  N   TYR A 102       5.851 -14.940 -33.960  1.00  0.74           N  
ATOM   1532  CA  TYR A 102       6.049 -16.159 -33.198  1.00  0.74           C  
ATOM   1533  C   TYR A 102       4.992 -16.422 -32.135  1.00  0.74           C  
ATOM   1534  O   TYR A 102       4.737 -17.583 -31.808  1.00  0.74           O  
ATOM   1535  CB  TYR A 102       7.442 -16.128 -32.581  1.00  0.74           C  
ATOM   1536  CG  TYR A 102       8.550 -16.242 -33.623  1.00  0.74           C  
ATOM   1537  CD1 TYR A 102       8.982 -15.129 -34.290  1.00  0.74           C  
ATOM   1538  CD2 TYR A 102       9.150 -17.453 -33.873  1.00  0.74           C  
ATOM   1539  CE1 TYR A 102      10.004 -15.201 -35.209  1.00  0.74           C  
ATOM   1540  CE2 TYR A 102      10.182 -17.543 -34.793  1.00  0.74           C  
ATOM   1541  CZ  TYR A 102      10.608 -16.419 -35.460  1.00  0.74           C  
ATOM   1542  OH  TYR A 102      11.632 -16.503 -36.379  1.00  0.74           O  
ATOM   1543  H   TYR A 102       6.198 -14.067 -33.574  1.00  0.74           H  
ATOM   1544  HA  TYR A 102       6.014 -16.995 -33.895  1.00  0.74           H  
ATOM   1545 1HB  TYR A 102       7.580 -15.194 -32.032  1.00  0.74           H  
ATOM   1546 2HB  TYR A 102       7.546 -16.944 -31.866  1.00  0.74           H  
ATOM   1547  HD1 TYR A 102       8.514 -14.188 -34.083  1.00  0.74           H  
ATOM   1548  HD2 TYR A 102       8.814 -18.341 -33.342  1.00  0.74           H  
ATOM   1549  HE1 TYR A 102      10.333 -14.299 -35.729  1.00  0.74           H  
ATOM   1550  HE2 TYR A 102      10.655 -18.507 -34.987  1.00  0.74           H  
ATOM   1551  HH  TYR A 102      11.784 -15.640 -36.770  1.00  0.74           H  
ATOM   1552  N   HIS A 103       4.385 -15.377 -31.565  1.00  0.73           N  
ATOM   1553  CA  HIS A 103       3.447 -15.610 -30.476  1.00  0.73           C  
ATOM   1554  C   HIS A 103       1.991 -15.281 -30.806  1.00  0.73           C  
ATOM   1555  O   HIS A 103       1.087 -15.667 -30.051  1.00  0.73           O  
ATOM   1556  CB  HIS A 103       3.924 -14.845 -29.260  1.00  0.73           C  
ATOM   1557  CG  HIS A 103       5.247 -15.335 -28.791  1.00  0.73           C  
ATOM   1558  ND1 HIS A 103       5.406 -16.546 -28.135  1.00  0.73           N  
ATOM   1559  CD2 HIS A 103       6.476 -14.813 -28.914  1.00  0.73           C  
ATOM   1560  CE1 HIS A 103       6.684 -16.722 -27.858  1.00  0.73           C  
ATOM   1561  NE2 HIS A 103       7.350 -15.691 -28.322  1.00  0.73           N  
ATOM   1562  H   HIS A 103       4.575 -14.414 -31.837  1.00  0.73           H  
ATOM   1563  HA  HIS A 103       3.471 -16.664 -30.208  1.00  0.73           H  
ATOM   1564 1HB  HIS A 103       3.994 -13.788 -29.475  1.00  0.73           H  
ATOM   1565 2HB  HIS A 103       3.222 -14.967 -28.474  1.00  0.73           H  
ATOM   1566  HD1 HIS A 103       4.724 -17.282 -28.084  1.00  0.73           H  
ATOM   1567  HD2 HIS A 103       6.842 -13.896 -29.375  1.00  0.73           H  
ATOM   1568  HE1 HIS A 103       7.024 -17.620 -27.338  1.00  0.73           H  
ATOM   1569  N   GLY A 104       1.741 -14.619 -31.940  1.00  0.70           N  
ATOM   1570  CA  GLY A 104       0.386 -14.273 -32.333  1.00  0.70           C  
ATOM   1571  C   GLY A 104      -0.201 -13.026 -31.675  1.00  0.70           C  
ATOM   1572  O   GLY A 104      -1.425 -12.888 -31.617  1.00  0.70           O  
ATOM   1573  H   GLY A 104       2.486 -14.316 -32.565  1.00  0.70           H  
ATOM   1574 1HA  GLY A 104       0.379 -14.130 -33.414  1.00  0.70           H  
ATOM   1575 2HA  GLY A 104      -0.264 -15.123 -32.137  1.00  0.70           H  
ATOM   1576  N   VAL A 105       0.627 -12.128 -31.137  1.00  0.67           N  
ATOM   1577  CA  VAL A 105       0.009 -10.946 -30.533  1.00  0.67           C  
ATOM   1578  C   VAL A 105      -0.235  -9.964 -31.675  1.00  0.67           C  
ATOM   1579  O   VAL A 105       0.704  -9.582 -32.375  1.00  0.67           O  
ATOM   1580  CB  VAL A 105       0.904 -10.280 -29.482  1.00  0.67           C  
ATOM   1581  CG1 VAL A 105       0.215  -9.054 -28.905  1.00  0.67           C  
ATOM   1582  CG2 VAL A 105       1.271 -11.254 -28.392  1.00  0.67           C  
ATOM   1583  H   VAL A 105       1.643 -12.247 -31.181  1.00  0.67           H  
ATOM   1584  HA  VAL A 105      -0.941 -11.220 -30.075  1.00  0.67           H  
ATOM   1585  HB  VAL A 105       1.769  -9.932 -29.972  1.00  0.67           H  
ATOM   1586 1HG1 VAL A 105       0.874  -8.567 -28.192  1.00  0.67           H  
ATOM   1587 2HG1 VAL A 105      -0.033  -8.360 -29.697  1.00  0.67           H  
ATOM   1588 3HG1 VAL A 105      -0.698  -9.362 -28.396  1.00  0.67           H  
ATOM   1589 1HG2 VAL A 105       1.909 -10.749 -27.681  1.00  0.67           H  
ATOM   1590 2HG2 VAL A 105       0.371 -11.596 -27.887  1.00  0.67           H  
ATOM   1591 3HG2 VAL A 105       1.798 -12.109 -28.820  1.00  0.67           H  
ATOM   1592  N   GLU A 106      -1.486  -9.560 -31.885  1.00  0.64           N  
ATOM   1593  CA  GLU A 106      -1.792  -8.700 -33.029  1.00  0.64           C  
ATOM   1594  C   GLU A 106      -1.511  -7.207 -32.831  1.00  0.64           C  
ATOM   1595  O   GLU A 106      -0.914  -6.560 -33.693  1.00  0.64           O  
ATOM   1596  CB  GLU A 106      -3.259  -8.886 -33.430  1.00  0.64           C  
ATOM   1597  CG  GLU A 106      -3.586 -10.276 -33.993  1.00  0.64           C  
ATOM   1598  CD  GLU A 106      -5.046 -10.448 -34.363  1.00  0.64           C  
ATOM   1599  OE1 GLU A 106      -5.815  -9.551 -34.109  1.00  0.64           O  
ATOM   1600  OE2 GLU A 106      -5.385 -11.475 -34.907  1.00  0.64           O  
ATOM   1601  H   GLU A 106      -2.224  -9.890 -31.279  1.00  0.64           H  
ATOM   1602  HA  GLU A 106      -1.177  -9.036 -33.864  1.00  0.64           H  
ATOM   1603 1HB  GLU A 106      -3.898  -8.716 -32.565  1.00  0.64           H  
ATOM   1604 2HB  GLU A 106      -3.527  -8.146 -34.186  1.00  0.64           H  
ATOM   1605 1HG  GLU A 106      -2.978 -10.449 -34.880  1.00  0.64           H  
ATOM   1606 2HG  GLU A 106      -3.313 -11.027 -33.250  1.00  0.64           H  
ATOM   1607  N   ASN A 107      -1.916  -6.638 -31.698  1.00  0.62           N  
ATOM   1608  CA  ASN A 107      -1.760  -5.190 -31.537  1.00  0.62           C  
ATOM   1609  C   ASN A 107      -0.364  -4.836 -31.055  1.00  0.62           C  
ATOM   1610  O   ASN A 107      -0.165  -4.503 -29.884  1.00  0.62           O  
ATOM   1611  CB  ASN A 107      -2.822  -4.616 -30.613  1.00  0.62           C  
ATOM   1612  CG  ASN A 107      -2.873  -3.082 -30.661  1.00  0.62           C  
ATOM   1613  OD1 ASN A 107      -2.247  -2.458 -31.532  1.00  0.62           O  
ATOM   1614  ND2 ASN A 107      -3.625  -2.486 -29.773  1.00  0.62           N  
ATOM   1615  H   ASN A 107      -2.364  -7.189 -30.981  1.00  0.62           H  
ATOM   1616  HA  ASN A 107      -1.883  -4.722 -32.516  1.00  0.62           H  
ATOM   1617 1HB  ASN A 107      -3.798  -5.013 -30.890  1.00  0.62           H  
ATOM   1618 2HB  ASN A 107      -2.621  -4.929 -29.583  1.00  0.62           H  
ATOM   1619 1HD2 ASN A 107      -3.714  -1.486 -29.782  1.00  0.62           H  
ATOM   1620 2HD2 ASN A 107      -4.124  -3.026 -29.094  1.00  0.62           H  
ATOM   1621  N   VAL A 108       0.592  -4.942 -31.968  1.00  0.61           N  
ATOM   1622  CA  VAL A 108       1.986  -4.720 -31.635  1.00  0.61           C  
ATOM   1623  C   VAL A 108       2.578  -3.603 -32.506  1.00  0.61           C  
ATOM   1624  O   VAL A 108       2.441  -3.612 -33.732  1.00  0.61           O  
ATOM   1625  CB  VAL A 108       2.780  -6.011 -31.816  1.00  0.61           C  
ATOM   1626  CG1 VAL A 108       4.177  -5.778 -31.438  1.00  0.61           C  
ATOM   1627  CG2 VAL A 108       2.173  -7.109 -31.002  1.00  0.61           C  
ATOM   1628  H   VAL A 108       0.312  -5.242 -32.902  1.00  0.61           H  
ATOM   1629  HA  VAL A 108       2.045  -4.425 -30.594  1.00  0.61           H  
ATOM   1630  HB  VAL A 108       2.768  -6.293 -32.871  1.00  0.61           H  
ATOM   1631 1HG1 VAL A 108       4.723  -6.698 -31.591  1.00  0.61           H  
ATOM   1632 2HG1 VAL A 108       4.589  -4.995 -32.044  1.00  0.61           H  
ATOM   1633 3HG1 VAL A 108       4.224  -5.486 -30.390  1.00  0.61           H  
ATOM   1634 1HG2 VAL A 108       2.741  -8.025 -31.152  1.00  0.61           H  
ATOM   1635 2HG2 VAL A 108       2.180  -6.841 -29.961  1.00  0.61           H  
ATOM   1636 3HG2 VAL A 108       1.157  -7.264 -31.327  1.00  0.61           H  
ATOM   1637  N   HIS A 109       3.215  -2.633 -31.858  1.00  0.61           N  
ATOM   1638  CA  HIS A 109       3.793  -1.473 -32.522  1.00  0.61           C  
ATOM   1639  C   HIS A 109       5.313  -1.458 -32.489  1.00  0.61           C  
ATOM   1640  O   HIS A 109       5.932  -1.471 -31.419  1.00  0.61           O  
ATOM   1641  CB  HIS A 109       3.245  -0.211 -31.858  1.00  0.61           C  
ATOM   1642  CG  HIS A 109       1.779  -0.124 -32.014  1.00  0.61           C  
ATOM   1643  ND1 HIS A 109       1.155   0.779 -32.851  1.00  0.61           N  
ATOM   1644  CD2 HIS A 109       0.814  -0.885 -31.489  1.00  0.61           C  
ATOM   1645  CE1 HIS A 109      -0.155   0.569 -32.809  1.00  0.61           C  
ATOM   1646  NE2 HIS A 109      -0.382  -0.439 -31.992  1.00  0.61           N  
ATOM   1647  H   HIS A 109       3.289  -2.710 -30.850  1.00  0.61           H  
ATOM   1648  HA  HIS A 109       3.489  -1.468 -33.567  1.00  0.61           H  
ATOM   1649 1HB  HIS A 109       3.480  -0.225 -30.799  1.00  0.61           H  
ATOM   1650 2HB  HIS A 109       3.706   0.673 -32.293  1.00  0.61           H  
ATOM   1651  HD2 HIS A 109       0.962  -1.720 -30.800  1.00  0.61           H  
ATOM   1652  HE1 HIS A 109      -0.912   1.121 -33.366  1.00  0.61           H  
ATOM   1653  HE2 HIS A 109      -1.287  -0.867 -31.759  1.00  0.61           H  
ATOM   1654  N   GLY A 110       5.915  -1.448 -33.675  1.00  0.63           N  
ATOM   1655  CA  GLY A 110       7.366  -1.430 -33.761  1.00  0.63           C  
ATOM   1656  C   GLY A 110       7.900  -0.020 -33.885  1.00  0.63           C  
ATOM   1657  O   GLY A 110       7.371   0.796 -34.645  1.00  0.63           O  
ATOM   1658  H   GLY A 110       5.356  -1.448 -34.518  1.00  0.63           H  
ATOM   1659 1HA  GLY A 110       7.801  -1.894 -32.877  1.00  0.63           H  
ATOM   1660 2HA  GLY A 110       7.676  -2.014 -34.624  1.00  0.63           H  
ATOM   1661  N   MET A 111       8.997   0.221 -33.192  1.00  0.65           N  
ATOM   1662  CA  MET A 111       9.703   1.488 -33.194  1.00  0.65           C  
ATOM   1663  C   MET A 111      11.198   1.300 -33.431  1.00  0.65           C  
ATOM   1664  O   MET A 111      11.767   0.240 -33.140  1.00  0.65           O  
ATOM   1665  CB  MET A 111       9.473   2.173 -31.849  1.00  0.65           C  
ATOM   1666  CG  MET A 111       8.022   2.628 -31.542  1.00  0.65           C  
ATOM   1667  SD  MET A 111       7.828   3.360 -29.868  1.00  0.65           S  
ATOM   1668  CE  MET A 111       8.924   4.732 -29.889  1.00  0.65           C  
ATOM   1669  H   MET A 111       9.316  -0.503 -32.549  1.00  0.65           H  
ATOM   1670  HA  MET A 111       9.312   2.109 -33.999  1.00  0.65           H  
ATOM   1671 1HB  MET A 111       9.729   1.465 -31.106  1.00  0.65           H  
ATOM   1672 2HB  MET A 111      10.146   3.026 -31.745  1.00  0.65           H  
ATOM   1673 1HG  MET A 111       7.709   3.364 -32.280  1.00  0.65           H  
ATOM   1674 2HG  MET A 111       7.350   1.769 -31.613  1.00  0.65           H  
ATOM   1675 1HE  MET A 111       8.894   5.248 -28.930  1.00  0.65           H  
ATOM   1676 2HE  MET A 111       9.940   4.389 -30.078  1.00  0.65           H  
ATOM   1677 3HE  MET A 111       8.625   5.397 -30.671  1.00  0.65           H  
ATOM   1678  N   ASN A 112      11.849   2.316 -33.977  1.00  0.68           N  
ATOM   1679  CA  ASN A 112      13.295   2.248 -34.069  1.00  0.68           C  
ATOM   1680  C   ASN A 112      13.845   2.924 -32.825  1.00  0.68           C  
ATOM   1681  O   ASN A 112      13.116   3.621 -32.110  1.00  0.68           O  
ATOM   1682  CB  ASN A 112      13.804   2.887 -35.356  1.00  0.68           C  
ATOM   1683  CG  ASN A 112      15.227   2.441 -35.746  1.00  0.68           C  
ATOM   1684  OD1 ASN A 112      15.930   1.768 -34.972  1.00  0.68           O  
ATOM   1685  ND2 ASN A 112      15.645   2.808 -36.933  1.00  0.68           N  
ATOM   1686  H   ASN A 112      11.356   3.147 -34.273  1.00  0.68           H  
ATOM   1687  HA  ASN A 112      13.615   1.205 -34.048  1.00  0.68           H  
ATOM   1688 1HB  ASN A 112      13.123   2.652 -36.176  1.00  0.68           H  
ATOM   1689 2HB  ASN A 112      13.808   3.974 -35.237  1.00  0.68           H  
ATOM   1690 1HD2 ASN A 112      16.561   2.551 -37.242  1.00  0.68           H  
ATOM   1691 2HD2 ASN A 112      15.051   3.350 -37.526  1.00  0.68           H  
ATOM   1692  N   ILE A 113      15.123   2.772 -32.586  1.00  0.71           N  
ATOM   1693  CA  ILE A 113      15.712   3.418 -31.434  1.00  0.71           C  
ATOM   1694  C   ILE A 113      15.924   4.878 -31.769  1.00  0.71           C  
ATOM   1695  O   ILE A 113      16.444   5.211 -32.833  1.00  0.71           O  
ATOM   1696  CB  ILE A 113      16.993   2.725 -30.979  1.00  0.71           C  
ATOM   1697  CG1 ILE A 113      16.654   1.301 -30.552  1.00  0.71           C  
ATOM   1698  CG2 ILE A 113      17.590   3.462 -29.838  1.00  0.71           C  
ATOM   1699  CD1 ILE A 113      17.858   0.443 -30.246  1.00  0.71           C  
ATOM   1700  H   ILE A 113      15.671   2.204 -33.224  1.00  0.71           H  
ATOM   1701  HA  ILE A 113      15.008   3.363 -30.604  1.00  0.71           H  
ATOM   1702  HB  ILE A 113      17.705   2.674 -31.804  1.00  0.71           H  
ATOM   1703 1HG1 ILE A 113      16.020   1.350 -29.684  1.00  0.71           H  
ATOM   1704 2HG1 ILE A 113      16.094   0.821 -31.354  1.00  0.71           H  
ATOM   1705 1HG2 ILE A 113      18.478   2.939 -29.541  1.00  0.71           H  
ATOM   1706 2HG2 ILE A 113      17.843   4.477 -30.136  1.00  0.71           H  
ATOM   1707 3HG2 ILE A 113      16.878   3.491 -29.016  1.00  0.71           H  
ATOM   1708 1HD1 ILE A 113      17.525  -0.543 -29.955  1.00  0.71           H  
ATOM   1709 2HD1 ILE A 113      18.493   0.368 -31.128  1.00  0.71           H  
ATOM   1710 3HD1 ILE A 113      18.428   0.882 -29.430  1.00  0.71           H  
ATOM   1711  N   GLY A 114      15.457   5.747 -30.887  1.00  0.73           N  
ATOM   1712  CA  GLY A 114      15.485   7.176 -31.085  1.00  0.73           C  
ATOM   1713  C   GLY A 114      14.128   7.664 -31.599  1.00  0.73           C  
ATOM   1714  O   GLY A 114      13.871   8.878 -31.614  1.00  0.73           O  
ATOM   1715  H   GLY A 114      15.058   5.430 -30.013  1.00  0.73           H  
ATOM   1716 1HA  GLY A 114      15.720   7.663 -30.138  1.00  0.73           H  
ATOM   1717 2HA  GLY A 114      16.269   7.435 -31.793  1.00  0.73           H  
ATOM   1718  N   GLY A 115      13.245   6.732 -31.989  1.00  0.76           N  
ATOM   1719  CA  GLY A 115      11.936   7.102 -32.498  1.00  0.76           C  
ATOM   1720  C   GLY A 115      10.976   7.420 -31.364  1.00  0.76           C  
ATOM   1721  O   GLY A 115      11.324   7.278 -30.188  1.00  0.76           O  
ATOM   1722  H   GLY A 115      13.476   5.739 -31.946  1.00  0.76           H  
ATOM   1723 1HA  GLY A 115      12.028   7.960 -33.161  1.00  0.76           H  
ATOM   1724 2HA  GLY A 115      11.539   6.280 -33.093  1.00  0.76           H  
ATOM   1725  N   LYS A 116       9.757   7.826 -31.729  1.00  0.79           N  
ATOM   1726  CA  LYS A 116       8.748   8.244 -30.760  1.00  0.79           C  
ATOM   1727  C   LYS A 116       7.331   7.883 -31.217  1.00  0.79           C  
ATOM   1728  O   LYS A 116       7.021   7.955 -32.409  1.00  0.79           O  
ATOM   1729  CB  LYS A 116       8.884   9.753 -30.498  1.00  0.79           C  
ATOM   1730  CG  LYS A 116       7.959  10.332 -29.420  1.00  0.79           C  
ATOM   1731  CD  LYS A 116       8.282  11.808 -29.133  1.00  0.79           C  
ATOM   1732  CE  LYS A 116       7.326  12.372 -28.088  1.00  0.79           C  
ATOM   1733  NZ  LYS A 116       7.598  13.801 -27.753  1.00  0.79           N  
ATOM   1734  H   LYS A 116       9.533   7.884 -32.712  1.00  0.79           H  
ATOM   1735  HA  LYS A 116       8.940   7.723 -29.836  1.00  0.79           H  
ATOM   1736 1HB  LYS A 116       9.908   9.968 -30.188  1.00  0.79           H  
ATOM   1737 2HB  LYS A 116       8.699  10.300 -31.421  1.00  0.79           H  
ATOM   1738 1HG  LYS A 116       6.918  10.250 -29.737  1.00  0.79           H  
ATOM   1739 2HG  LYS A 116       8.081   9.765 -28.497  1.00  0.79           H  
ATOM   1740 1HD  LYS A 116       9.306  11.890 -28.759  1.00  0.79           H  
ATOM   1741 2HD  LYS A 116       8.197  12.390 -30.050  1.00  0.79           H  
ATOM   1742 1HE  LYS A 116       6.309  12.290 -28.474  1.00  0.79           H  
ATOM   1743 2HE  LYS A 116       7.411  11.782 -27.173  1.00  0.79           H  
ATOM   1744 1HZ  LYS A 116       6.920  14.112 -27.058  1.00  0.79           H  
ATOM   1745 2HZ  LYS A 116       8.530  13.892 -27.367  1.00  0.79           H  
ATOM   1746 3HZ  LYS A 116       7.515  14.370 -28.579  1.00  0.79           H  
ATOM   1747  N   ALA A 117       6.478   7.491 -30.265  1.00  0.85           N  
ATOM   1748  CA  ALA A 117       5.086   7.142 -30.572  1.00  0.85           C  
ATOM   1749  C   ALA A 117       4.103   7.699 -29.533  1.00  0.85           C  
ATOM   1750  O   ALA A 117       4.447   7.905 -28.367  1.00  0.85           O  
ATOM   1751  CB  ALA A 117       4.959   5.633 -30.660  1.00  0.85           C  
ATOM   1752  H   ALA A 117       6.828   7.428 -29.309  1.00  0.85           H  
ATOM   1753  HA  ALA A 117       4.827   7.582 -31.533  1.00  0.85           H  
ATOM   1754 1HB  ALA A 117       3.933   5.365 -30.911  1.00  0.85           H  
ATOM   1755 2HB  ALA A 117       5.633   5.257 -31.431  1.00  0.85           H  
ATOM   1756 3HB  ALA A 117       5.228   5.201 -29.709  1.00  0.85           H  
ATOM   1757  N   ASN A 118       2.866   7.961 -29.986  1.00  0.92           N  
ATOM   1758  CA  ASN A 118       1.799   8.515 -29.134  1.00  0.92           C  
ATOM   1759  C   ASN A 118       0.747   7.477 -28.700  1.00  0.92           C  
ATOM   1760  O   ASN A 118       0.318   6.644 -29.503  1.00  0.92           O  
ATOM   1761  CB  ASN A 118       1.133   9.670 -29.857  1.00  0.92           C  
ATOM   1762  CG  ASN A 118       2.095  10.831 -30.143  1.00  0.92           C  
ATOM   1763  OD1 ASN A 118       2.962  11.202 -29.334  1.00  0.92           O  
ATOM   1764  ND2 ASN A 118       1.945  11.420 -31.312  1.00  0.92           N  
ATOM   1765  H   ASN A 118       2.655   7.767 -30.955  1.00  0.92           H  
ATOM   1766  HA  ASN A 118       2.252   8.897 -28.218  1.00  0.92           H  
ATOM   1767 1HB  ASN A 118       0.712   9.316 -30.801  1.00  0.92           H  
ATOM   1768 2HB  ASN A 118       0.307  10.041 -29.250  1.00  0.92           H  
ATOM   1769 1HD2 ASN A 118       2.536  12.190 -31.566  1.00  0.92           H  
ATOM   1770 2HD2 ASN A 118       1.238  11.107 -31.948  1.00  0.92           H  
ATOM   1771  N   PHE A 119       0.333   7.560 -27.426  1.00  0.98           N  
ATOM   1772  CA  PHE A 119      -0.630   6.657 -26.788  1.00  0.98           C  
ATOM   1773  C   PHE A 119      -1.658   7.435 -25.948  1.00  0.98           C  
ATOM   1774  O   PHE A 119      -1.465   8.620 -25.678  1.00  0.98           O  
ATOM   1775  CB  PHE A 119       0.147   5.708 -25.906  1.00  0.98           C  
ATOM   1776  CG  PHE A 119       1.197   5.017 -26.678  1.00  0.98           C  
ATOM   1777  CD1 PHE A 119       2.466   5.499 -26.656  1.00  0.98           C  
ATOM   1778  CD2 PHE A 119       0.919   3.952 -27.500  1.00  0.98           C  
ATOM   1779  CE1 PHE A 119       3.437   4.930 -27.405  1.00  0.98           C  
ATOM   1780  CE2 PHE A 119       1.888   3.376 -28.260  1.00  0.98           C  
ATOM   1781  CZ  PHE A 119       3.164   3.872 -28.208  1.00  0.98           C  
ATOM   1782  H   PHE A 119       0.745   8.268 -26.827  1.00  0.98           H  
ATOM   1783  HA  PHE A 119      -1.159   6.096 -27.560  1.00  0.98           H  
ATOM   1784 1HB  PHE A 119       0.626   6.288 -25.124  1.00  0.98           H  
ATOM   1785 2HB  PHE A 119      -0.493   4.985 -25.444  1.00  0.98           H  
ATOM   1786  HD1 PHE A 119       2.693   6.363 -26.030  1.00  0.98           H  
ATOM   1787  HD2 PHE A 119      -0.084   3.586 -27.564  1.00  0.98           H  
ATOM   1788  HE1 PHE A 119       4.424   5.342 -27.371  1.00  0.98           H  
ATOM   1789  HE2 PHE A 119       1.642   2.535 -28.908  1.00  0.98           H  
ATOM   1790  HZ  PHE A 119       3.953   3.431 -28.811  1.00  0.98           H  
ATOM   1791  N   ASP A 120      -2.731   6.779 -25.470  1.00  1.02           N  
ATOM   1792  CA  ASP A 120      -3.723   7.480 -24.633  1.00  1.02           C  
ATOM   1793  C   ASP A 120      -3.123   8.126 -23.378  1.00  1.02           C  
ATOM   1794  O   ASP A 120      -3.638   9.127 -22.881  1.00  1.02           O  
ATOM   1795  CB  ASP A 120      -4.815   6.536 -24.132  1.00  1.02           C  
ATOM   1796  CG  ASP A 120      -5.845   6.053 -25.172  1.00  1.02           C  
ATOM   1797  OD1 ASP A 120      -5.905   6.598 -26.246  1.00  1.02           O  
ATOM   1798  OD2 ASP A 120      -6.588   5.132 -24.842  1.00  1.02           O  
ATOM   1799  H   ASP A 120      -2.893   5.801 -25.687  1.00  1.02           H  
ATOM   1800  HA  ASP A 120      -4.182   8.266 -25.233  1.00  1.02           H  
ATOM   1801 1HB  ASP A 120      -4.354   5.669 -23.682  1.00  1.02           H  
ATOM   1802 2HB  ASP A 120      -5.350   7.056 -23.347  1.00  1.02           H  
ATOM   1803  N   PHE A 121      -2.055   7.540 -22.847  1.00  1.01           N  
ATOM   1804  CA  PHE A 121      -1.422   8.045 -21.634  1.00  1.01           C  
ATOM   1805  C   PHE A 121      -0.381   9.128 -21.892  1.00  1.01           C  
ATOM   1806  O   PHE A 121       0.173   9.677 -20.946  1.00  1.01           O  
ATOM   1807  CB  PHE A 121      -0.671   6.941 -20.896  1.00  1.01           C  
ATOM   1808  CG  PHE A 121       0.419   6.311 -21.733  1.00  1.01           C  
ATOM   1809  CD1 PHE A 121       1.628   6.945 -21.945  1.00  1.01           C  
ATOM   1810  CD2 PHE A 121       0.249   5.089 -22.263  1.00  1.01           C  
ATOM   1811  CE1 PHE A 121       2.614   6.360 -22.691  1.00  1.01           C  
ATOM   1812  CE2 PHE A 121       1.253   4.479 -23.002  1.00  1.01           C  
ATOM   1813  CZ  PHE A 121       2.416   5.109 -23.213  1.00  1.01           C  
ATOM   1814  H   PHE A 121      -1.673   6.726 -23.305  1.00  1.01           H  
ATOM   1815  HA  PHE A 121      -2.199   8.456 -20.985  1.00  1.01           H  
ATOM   1816 1HB  PHE A 121      -0.225   7.342 -19.986  1.00  1.01           H  
ATOM   1817 2HB  PHE A 121      -1.367   6.160 -20.605  1.00  1.01           H  
ATOM   1818  HD1 PHE A 121       1.782   7.927 -21.529  1.00  1.01           H  
ATOM   1819  HD2 PHE A 121      -0.688   4.597 -22.075  1.00  1.01           H  
ATOM   1820  HE1 PHE A 121       3.549   6.894 -22.860  1.00  1.01           H  
ATOM   1821  HE2 PHE A 121       1.120   3.506 -23.421  1.00  1.01           H  
ATOM   1822  HZ  PHE A 121       3.176   4.615 -23.802  1.00  1.01           H  
ATOM   1823  N   GLY A 122      -0.056   9.407 -23.146  1.00  0.96           N  
ATOM   1824  CA  GLY A 122       1.055  10.313 -23.404  1.00  0.96           C  
ATOM   1825  C   GLY A 122       1.978   9.724 -24.466  1.00  0.96           C  
ATOM   1826  O   GLY A 122       1.525   9.020 -25.368  1.00  0.96           O  
ATOM   1827  H   GLY A 122      -0.570   8.998 -23.925  1.00  0.96           H  
ATOM   1828 1HA  GLY A 122       0.668  11.272 -23.744  1.00  0.96           H  
ATOM   1829 2HA  GLY A 122       1.614  10.494 -22.490  1.00  0.96           H  
ATOM   1830  N   SER A 123       3.260  10.070 -24.415  1.00  0.89           N  
ATOM   1831  CA  SER A 123       4.160   9.616 -25.478  1.00  0.89           C  
ATOM   1832  C   SER A 123       5.318   8.748 -24.972  1.00  0.89           C  
ATOM   1833  O   SER A 123       5.714   8.828 -23.804  1.00  0.89           O  
ATOM   1834  CB  SER A 123       4.714  10.817 -26.207  1.00  0.89           C  
ATOM   1835  OG  SER A 123       3.684  11.587 -26.791  1.00  0.89           O  
ATOM   1836  H   SER A 123       3.592  10.648 -23.639  1.00  0.89           H  
ATOM   1837  HA  SER A 123       3.588   9.018 -26.186  1.00  0.89           H  
ATOM   1838 1HB  SER A 123       5.285  11.428 -25.516  1.00  0.89           H  
ATOM   1839 2HB  SER A 123       5.391  10.469 -26.985  1.00  0.89           H  
ATOM   1840  HG  SER A 123       3.450  11.165 -27.640  1.00  0.89           H  
ATOM   1841  N   VAL A 124       5.862   7.916 -25.872  1.00  0.82           N  
ATOM   1842  CA  VAL A 124       7.025   7.077 -25.560  1.00  0.82           C  
ATOM   1843  C   VAL A 124       8.174   7.291 -26.534  1.00  0.82           C  
ATOM   1844  O   VAL A 124       7.978   7.303 -27.749  1.00  0.82           O  
ATOM   1845  CB  VAL A 124       6.674   5.573 -25.576  1.00  0.82           C  
ATOM   1846  CG1 VAL A 124       7.872   4.739 -25.266  1.00  0.82           C  
ATOM   1847  CG2 VAL A 124       5.643   5.311 -24.594  1.00  0.82           C  
ATOM   1848  H   VAL A 124       5.452   7.885 -26.805  1.00  0.82           H  
ATOM   1849  HA  VAL A 124       7.368   7.330 -24.562  1.00  0.82           H  
ATOM   1850  HB  VAL A 124       6.350   5.293 -26.557  1.00  0.82           H  
ATOM   1851 1HG1 VAL A 124       7.584   3.690 -25.278  1.00  0.82           H  
ATOM   1852 2HG1 VAL A 124       8.653   4.906 -26.000  1.00  0.82           H  
ATOM   1853 3HG1 VAL A 124       8.235   5.011 -24.278  1.00  0.82           H  
ATOM   1854 1HG2 VAL A 124       5.391   4.254 -24.598  1.00  0.82           H  
ATOM   1855 2HG2 VAL A 124       6.027   5.600 -23.633  1.00  0.82           H  
ATOM   1856 3HG2 VAL A 124       4.773   5.898 -24.832  1.00  0.82           H  
ATOM   1857  N   LYS A 125       9.382   7.447 -25.997  1.00  0.78           N  
ATOM   1858  CA  LYS A 125      10.583   7.560 -26.823  1.00  0.78           C  
ATOM   1859  C   LYS A 125      11.555   6.448 -26.463  1.00  0.78           C  
ATOM   1860  O   LYS A 125      11.748   6.131 -25.283  1.00  0.78           O  
ATOM   1861  CB  LYS A 125      11.309   8.897 -26.664  1.00  0.78           C  
ATOM   1862  CG  LYS A 125      12.546   9.026 -27.608  1.00  0.78           C  
ATOM   1863  CD  LYS A 125      13.235  10.327 -27.466  1.00  0.78           C  
ATOM   1864  CE  LYS A 125      14.422  10.452 -28.414  1.00  0.78           C  
ATOM   1865  NZ  LYS A 125      14.000  10.659 -29.842  1.00  0.78           N  
ATOM   1866  H   LYS A 125       9.458   7.476 -24.981  1.00  0.78           H  
ATOM   1867  HA  LYS A 125      10.312   7.433 -27.868  1.00  0.78           H  
ATOM   1868 1HB  LYS A 125      10.625   9.721 -26.873  1.00  0.78           H  
ATOM   1869 2HB  LYS A 125      11.655   9.007 -25.658  1.00  0.78           H  
ATOM   1870 1HG  LYS A 125      13.271   8.248 -27.386  1.00  0.78           H  
ATOM   1871 2HG  LYS A 125      12.234   8.915 -28.641  1.00  0.78           H  
ATOM   1872 1HD  LYS A 125      12.533  11.142 -27.644  1.00  0.78           H  
ATOM   1873 2HD  LYS A 125      13.608  10.389 -26.446  1.00  0.78           H  
ATOM   1874 1HE  LYS A 125      15.038  11.291 -28.097  1.00  0.78           H  
ATOM   1875 2HE  LYS A 125      15.011   9.536 -28.356  1.00  0.78           H  
ATOM   1876 1HZ  LYS A 125      14.808  10.722 -30.442  1.00  0.78           H  
ATOM   1877 2HZ  LYS A 125      13.429   9.863 -30.173  1.00  0.78           H  
ATOM   1878 3HZ  LYS A 125      13.461  11.500 -29.921  1.00  0.78           H  
ATOM   1879  N   PHE A 126      12.132   5.818 -27.475  1.00  0.76           N  
ATOM   1880  CA  PHE A 126      13.112   4.765 -27.203  1.00  0.76           C  
ATOM   1881  C   PHE A 126      14.520   5.309 -27.313  1.00  0.76           C  
ATOM   1882  O   PHE A 126      14.852   5.985 -28.282  1.00  0.76           O  
ATOM   1883  CB  PHE A 126      12.911   3.583 -28.137  1.00  0.76           C  
ATOM   1884  CG  PHE A 126      11.668   2.817 -27.828  1.00  0.76           C  
ATOM   1885  CD1 PHE A 126      11.058   2.941 -26.590  1.00  0.76           C  
ATOM   1886  CD2 PHE A 126      11.134   1.947 -28.726  1.00  0.76           C  
ATOM   1887  CE1 PHE A 126       9.956   2.214 -26.279  1.00  0.76           C  
ATOM   1888  CE2 PHE A 126      10.012   1.215 -28.391  1.00  0.76           C  
ATOM   1889  CZ  PHE A 126       9.438   1.355 -27.168  1.00  0.76           C  
ATOM   1890  H   PHE A 126      11.917   6.120 -28.433  1.00  0.76           H  
ATOM   1891  HA  PHE A 126      12.974   4.410 -26.181  1.00  0.76           H  
ATOM   1892 1HB  PHE A 126      12.853   3.930 -29.170  1.00  0.76           H  
ATOM   1893 2HB  PHE A 126      13.759   2.912 -28.062  1.00  0.76           H  
ATOM   1894  HD1 PHE A 126      11.485   3.613 -25.853  1.00  0.76           H  
ATOM   1895  HD2 PHE A 126      11.611   1.829 -29.702  1.00  0.76           H  
ATOM   1896  HE1 PHE A 126       9.501   2.311 -25.311  1.00  0.76           H  
ATOM   1897  HE2 PHE A 126       9.583   0.522 -29.094  1.00  0.76           H  
ATOM   1898  HZ  PHE A 126       8.572   0.765 -26.904  1.00  0.76           H  
ATOM   1899  N   VAL A 127      15.364   5.004 -26.340  1.00  0.76           N  
ATOM   1900  CA  VAL A 127      16.726   5.535 -26.365  1.00  0.76           C  
ATOM   1901  C   VAL A 127      17.759   4.411 -26.332  1.00  0.76           C  
ATOM   1902  O   VAL A 127      17.582   3.419 -25.651  1.00  0.76           O  
ATOM   1903  CB  VAL A 127      16.853   6.514 -25.189  1.00  0.76           C  
ATOM   1904  CG1 VAL A 127      15.896   7.722 -25.405  1.00  0.76           C  
ATOM   1905  CG2 VAL A 127      16.449   5.810 -23.926  1.00  0.76           C  
ATOM   1906  H   VAL A 127      15.041   4.423 -25.562  1.00  0.76           H  
ATOM   1907  HA  VAL A 127      16.868   6.095 -27.288  1.00  0.76           H  
ATOM   1908  HB  VAL A 127      17.874   6.881 -25.121  1.00  0.76           H  
ATOM   1909 1HG1 VAL A 127      15.970   8.410 -24.575  1.00  0.76           H  
ATOM   1910 2HG1 VAL A 127      16.169   8.232 -26.323  1.00  0.76           H  
ATOM   1911 3HG1 VAL A 127      14.866   7.380 -25.473  1.00  0.76           H  
ATOM   1912 1HG2 VAL A 127      16.503   6.489 -23.107  1.00  0.76           H  
ATOM   1913 2HG2 VAL A 127      15.430   5.469 -24.027  1.00  0.76           H  
ATOM   1914 3HG2 VAL A 127      17.109   4.969 -23.750  1.00  0.76           H  
ATOM   1915  N   GLN A 128      18.880   4.572 -27.010  1.00  0.77           N  
ATOM   1916  CA  GLN A 128      19.842   3.461 -27.079  1.00  0.77           C  
ATOM   1917  C   GLN A 128      20.429   3.027 -25.744  1.00  0.77           C  
ATOM   1918  O   GLN A 128      20.948   3.858 -25.007  1.00  0.77           O  
ATOM   1919  CB  GLN A 128      20.999   3.827 -28.019  1.00  0.77           C  
ATOM   1920  CG  GLN A 128      22.004   2.697 -28.228  1.00  0.77           C  
ATOM   1921  CD  GLN A 128      21.408   1.549 -29.052  1.00  0.77           C  
ATOM   1922  OE1 GLN A 128      20.933   1.776 -30.177  1.00  0.77           O  
ATOM   1923  NE2 GLN A 128      21.408   0.342 -28.498  1.00  0.77           N  
ATOM   1924  H   GLN A 128      19.042   5.424 -27.528  1.00  0.77           H  
ATOM   1925  HA  GLN A 128      19.326   2.591 -27.484  1.00  0.77           H  
ATOM   1926 1HB  GLN A 128      20.611   4.123 -28.993  1.00  0.77           H  
ATOM   1927 2HB  GLN A 128      21.539   4.679 -27.608  1.00  0.77           H  
ATOM   1928 1HG  GLN A 128      22.872   3.088 -28.760  1.00  0.77           H  
ATOM   1929 2HG  GLN A 128      22.314   2.304 -27.262  1.00  0.77           H  
ATOM   1930 1HE2 GLN A 128      21.008  -0.430 -28.979  1.00  0.77           H  
ATOM   1931 2HE2 GLN A 128      21.795   0.200 -27.554  1.00  0.77           H  
ATOM   1932  N   ALA A 129      20.365   1.716 -25.455  1.00  0.78           N  
ATOM   1933  CA  ALA A 129      20.963   1.128 -24.252  1.00  0.78           C  
ATOM   1934  C   ALA A 129      22.241   0.349 -24.631  1.00  0.78           C  
ATOM   1935  O   ALA A 129      22.434  -0.039 -25.790  1.00  0.78           O  
ATOM   1936  CB  ALA A 129      19.964   0.239 -23.536  1.00  0.78           C  
ATOM   1937  H   ALA A 129      19.871   1.084 -26.091  1.00  0.78           H  
ATOM   1938  HA  ALA A 129      21.254   1.932 -23.584  1.00  0.78           H  
ATOM   1939 1HB  ALA A 129      20.415  -0.182 -22.651  1.00  0.78           H  
ATOM   1940 2HB  ALA A 129      19.093   0.820 -23.253  1.00  0.78           H  
ATOM   1941 3HB  ALA A 129      19.670  -0.541 -24.188  1.00  0.78           H  
ATOM   1942  N   PHE A 130      23.134   0.141 -23.660  1.00  0.77           N  
ATOM   1943  CA  PHE A 130      24.399  -0.573 -23.870  1.00  0.77           C  
ATOM   1944  C   PHE A 130      24.345  -2.062 -23.481  1.00  0.77           C  
ATOM   1945  O   PHE A 130      24.791  -2.444 -22.392  1.00  0.77           O  
ATOM   1946  CB  PHE A 130      25.489   0.164 -23.093  1.00  0.77           C  
ATOM   1947  CG  PHE A 130      26.878  -0.271 -23.330  1.00  0.77           C  
ATOM   1948  CD1 PHE A 130      27.208  -1.126 -24.374  1.00  0.77           C  
ATOM   1949  CD2 PHE A 130      27.882   0.195 -22.500  1.00  0.77           C  
ATOM   1950  CE1 PHE A 130      28.522  -1.509 -24.573  1.00  0.77           C  
ATOM   1951  CE2 PHE A 130      29.186  -0.181 -22.693  1.00  0.77           C  
ATOM   1952  CZ  PHE A 130      29.511  -1.038 -23.732  1.00  0.77           C  
ATOM   1953  H   PHE A 130      22.947   0.462 -22.714  1.00  0.77           H  
ATOM   1954  HA  PHE A 130      24.641  -0.516 -24.933  1.00  0.77           H  
ATOM   1955 1HB  PHE A 130      25.439   1.208 -23.363  1.00  0.77           H  
ATOM   1956 2HB  PHE A 130      25.293   0.109 -22.032  1.00  0.77           H  
ATOM   1957  HD1 PHE A 130      26.422  -1.496 -25.037  1.00  0.77           H  
ATOM   1958  HD2 PHE A 130      27.626   0.875 -21.683  1.00  0.77           H  
ATOM   1959  HE1 PHE A 130      28.777  -2.183 -25.394  1.00  0.77           H  
ATOM   1960  HE2 PHE A 130      29.965   0.197 -22.031  1.00  0.77           H  
ATOM   1961  HZ  PHE A 130      30.546  -1.338 -23.889  1.00  0.77           H  
ATOM   1962  N   HIS A 131      23.741  -2.884 -24.358  1.00  0.77           N  
ATOM   1963  CA  HIS A 131      23.488  -4.320 -24.109  1.00  0.77           C  
ATOM   1964  C   HIS A 131      23.040  -5.001 -25.423  1.00  0.77           C  
ATOM   1965  O   HIS A 131      22.640  -4.306 -26.342  1.00  0.77           O  
ATOM   1966  CB  HIS A 131      22.444  -4.474 -22.974  1.00  0.77           C  
ATOM   1967  CG  HIS A 131      22.306  -5.836 -22.339  1.00  0.77           C  
ATOM   1968  ND1 HIS A 131      21.566  -6.858 -22.883  1.00  0.77           N  
ATOM   1969  CD2 HIS A 131      22.811  -6.312 -21.183  1.00  0.77           C  
ATOM   1970  CE1 HIS A 131      21.623  -7.910 -22.086  1.00  0.77           C  
ATOM   1971  NE2 HIS A 131      22.372  -7.608 -21.042  1.00  0.77           N  
ATOM   1972  H   HIS A 131      23.413  -2.478 -25.227  1.00  0.77           H  
ATOM   1973  HA  HIS A 131      24.407  -4.806 -23.787  1.00  0.77           H  
ATOM   1974 1HB  HIS A 131      22.713  -3.816 -22.170  1.00  0.77           H  
ATOM   1975 2HB  HIS A 131      21.475  -4.149 -23.306  1.00  0.77           H  
ATOM   1976  HD1 HIS A 131      21.192  -6.912 -23.828  1.00  0.77           H  
ATOM   1977  HD2 HIS A 131      23.437  -5.859 -20.424  1.00  0.77           H  
ATOM   1978  HE1 HIS A 131      21.089  -8.823 -22.350  1.00  0.77           H  
ATOM   1979  N   SER A 132      23.177  -6.326 -25.558  1.00  0.78           N  
ATOM   1980  CA  SER A 132      22.607  -7.060 -26.724  1.00  0.78           C  
ATOM   1981  C   SER A 132      21.106  -7.429 -26.540  1.00  0.78           C  
ATOM   1982  O   SER A 132      20.583  -7.334 -25.428  1.00  0.78           O  
ATOM   1983  CB  SER A 132      23.408  -8.317 -27.003  1.00  0.78           C  
ATOM   1984  OG  SER A 132      23.284  -9.249 -25.961  1.00  0.78           O  
ATOM   1985  H   SER A 132      23.604  -6.849 -24.804  1.00  0.78           H  
ATOM   1986  HA  SER A 132      22.679  -6.413 -27.603  1.00  0.78           H  
ATOM   1987 1HB  SER A 132      23.048  -8.762 -27.930  1.00  0.78           H  
ATOM   1988 2HB  SER A 132      24.455  -8.062 -27.145  1.00  0.78           H  
ATOM   1989  HG  SER A 132      23.697 -10.060 -26.280  1.00  0.78           H  
ATOM   1990  N   SER A 133      20.431  -7.894 -27.614  1.00  0.81           N  
ATOM   1991  CA  SER A 133      19.009  -8.306 -27.545  1.00  0.81           C  
ATOM   1992  C   SER A 133      18.675  -9.559 -28.366  1.00  0.81           C  
ATOM   1993  O   SER A 133      18.867  -9.585 -29.581  1.00  0.81           O  
ATOM   1994  CB  SER A 133      18.106  -7.184 -28.067  1.00  0.81           C  
ATOM   1995  OG  SER A 133      16.750  -7.556 -28.138  1.00  0.81           O  
ATOM   1996  H   SER A 133      20.906  -7.948 -28.504  1.00  0.81           H  
ATOM   1997  HA  SER A 133      18.767  -8.504 -26.501  1.00  0.81           H  
ATOM   1998 1HB  SER A 133      18.183  -6.332 -27.451  1.00  0.81           H  
ATOM   1999 2HB  SER A 133      18.438  -6.904 -29.035  1.00  0.81           H  
ATOM   2000  HG  SER A 133      16.424  -7.185 -29.016  1.00  0.81           H  
ATOM   2001  N   SER A 134      18.166 -10.587 -27.682  1.00  0.88           N  
ATOM   2002  CA  SER A 134      17.734 -11.839 -28.307  1.00  0.88           C  
ATOM   2003  C   SER A 134      16.767 -12.573 -27.383  1.00  0.88           C  
ATOM   2004  O   SER A 134      16.827 -12.386 -26.174  1.00  0.88           O  
ATOM   2005  CB  SER A 134      18.925 -12.732 -28.598  1.00  0.88           C  
ATOM   2006  OG  SER A 134      19.516 -13.182 -27.408  1.00  0.88           O  
ATOM   2007  H   SER A 134      18.058 -10.488 -26.685  1.00  0.88           H  
ATOM   2008  HA  SER A 134      17.212 -11.604 -29.229  1.00  0.88           H  
ATOM   2009 1HB  SER A 134      18.599 -13.587 -29.190  1.00  0.88           H  
ATOM   2010 2HB  SER A 134      19.657 -12.187 -29.190  1.00  0.88           H  
ATOM   2011  HG  SER A 134      18.833 -13.687 -26.951  1.00  0.88           H  
ATOM   2012  N   PHE A 135      15.977 -13.491 -27.933  1.00  0.99           N  
ATOM   2013  CA  PHE A 135      15.030 -14.294 -27.133  1.00  0.99           C  
ATOM   2014  C   PHE A 135      15.223 -15.760 -27.454  1.00  0.99           C  
ATOM   2015  O   PHE A 135      15.424 -16.105 -28.611  1.00  0.99           O  
ATOM   2016  CB  PHE A 135      13.572 -13.933 -27.462  1.00  0.99           C  
ATOM   2017  CG  PHE A 135      12.514 -14.645 -26.641  1.00  0.99           C  
ATOM   2018  CD1 PHE A 135      12.101 -14.169 -25.407  1.00  0.99           C  
ATOM   2019  CD2 PHE A 135      11.951 -15.793 -27.096  1.00  0.99           C  
ATOM   2020  CE1 PHE A 135      11.145 -14.821 -24.686  1.00  0.99           C  
ATOM   2021  CE2 PHE A 135      10.985 -16.456 -26.371  1.00  0.99           C  
ATOM   2022  CZ  PHE A 135      10.579 -15.963 -25.160  1.00  0.99           C  
ATOM   2023  H   PHE A 135      16.006 -13.578 -28.950  1.00  0.99           H  
ATOM   2024  HA  PHE A 135      15.219 -14.128 -26.072  1.00  0.99           H  
ATOM   2025 1HB  PHE A 135      13.428 -12.878 -27.316  1.00  0.99           H  
ATOM   2026 2HB  PHE A 135      13.379 -14.147 -28.511  1.00  0.99           H  
ATOM   2027  HD1 PHE A 135      12.527 -13.271 -25.010  1.00  0.99           H  
ATOM   2028  HD2 PHE A 135      12.282 -16.193 -28.052  1.00  0.99           H  
ATOM   2029  HE1 PHE A 135      10.832 -14.421 -23.739  1.00  0.99           H  
ATOM   2030  HE2 PHE A 135      10.552 -17.381 -26.764  1.00  0.99           H  
ATOM   2031  HZ  PHE A 135       9.814 -16.484 -24.584  1.00  0.99           H  
ATOM   2032  N   THR A 136      15.249 -16.631 -26.452  1.00  1.12           N  
ATOM   2033  CA  THR A 136      15.433 -18.044 -26.778  1.00  1.12           C  
ATOM   2034  C   THR A 136      14.106 -18.684 -27.157  1.00  1.12           C  
ATOM   2035  O   THR A 136      13.147 -18.654 -26.389  1.00  1.12           O  
ATOM   2036  CB  THR A 136      16.104 -18.809 -25.630  1.00  1.12           C  
ATOM   2037  OG1 THR A 136      17.377 -18.209 -25.339  1.00  1.12           O  
ATOM   2038  CG2 THR A 136      16.341 -20.247 -26.065  1.00  1.12           C  
ATOM   2039  H   THR A 136      15.103 -16.329 -25.497  1.00  1.12           H  
ATOM   2040  HA  THR A 136      16.064 -18.135 -27.638  1.00  1.12           H  
ATOM   2041  HB  THR A 136      15.473 -18.784 -24.744  1.00  1.12           H  
ATOM   2042  HG1 THR A 136      17.862 -18.771 -24.725  1.00  1.12           H  
ATOM   2043 1HG2 THR A 136      16.831 -20.797 -25.265  1.00  1.12           H  
ATOM   2044 2HG2 THR A 136      15.392 -20.720 -26.299  1.00  1.12           H  
ATOM   2045 3HG2 THR A 136      16.978 -20.256 -26.950  1.00  1.12           H  
ATOM   2046  N   HIS A 137      14.073 -19.281 -28.342  1.00  1.23           N  
ATOM   2047  CA  HIS A 137      12.887 -19.898 -28.912  1.00  1.23           C  
ATOM   2048  C   HIS A 137      12.501 -21.166 -28.173  1.00  1.23           C  
ATOM   2049  O   HIS A 137      13.286 -21.714 -27.400  1.00  1.23           O  
ATOM   2050  CB  HIS A 137      13.140 -20.183 -30.401  1.00  1.23           C  
ATOM   2051  CG  HIS A 137      11.948 -20.618 -31.211  1.00  1.23           C  
ATOM   2052  ND1 HIS A 137      11.476 -21.920 -31.233  1.00  1.23           N  
ATOM   2053  CD2 HIS A 137      11.130 -19.912 -32.020  1.00  1.23           C  
ATOM   2054  CE1 HIS A 137      10.419 -21.991 -32.020  1.00  1.23           C  
ATOM   2055  NE2 HIS A 137      10.187 -20.792 -32.515  1.00  1.23           N  
ATOM   2056  H   HIS A 137      14.913 -19.286 -28.921  1.00  1.23           H  
ATOM   2057  HA  HIS A 137      12.051 -19.205 -28.839  1.00  1.23           H  
ATOM   2058 1HB  HIS A 137      13.544 -19.294 -30.864  1.00  1.23           H  
ATOM   2059 2HB  HIS A 137      13.903 -20.940 -30.479  1.00  1.23           H  
ATOM   2060  HD2 HIS A 137      11.209 -18.845 -32.234  1.00  1.23           H  
ATOM   2061  HE1 HIS A 137       9.838 -22.892 -32.228  1.00  1.23           H  
ATOM   2062  HE2 HIS A 137       9.435 -20.565 -33.150  1.00  1.23           H  
ATOM   2063  N   GLU A 138      11.293 -21.652 -28.431  1.00  1.29           N  
ATOM   2064  CA  GLU A 138      10.783 -22.868 -27.805  1.00  1.29           C  
ATOM   2065  C   GLU A 138      11.679 -24.069 -28.130  1.00  1.29           C  
ATOM   2066  O   GLU A 138      11.809 -24.993 -27.328  1.00  1.29           O  
ATOM   2067  CB  GLU A 138       9.342 -23.125 -28.264  1.00  1.29           C  
ATOM   2068  CG  GLU A 138       8.327 -22.096 -27.733  1.00  1.29           C  
ATOM   2069  CD  GLU A 138       6.903 -22.318 -28.221  1.00  1.29           C  
ATOM   2070  OE1 GLU A 138       6.697 -23.172 -29.052  1.00  1.29           O  
ATOM   2071  OE2 GLU A 138       6.027 -21.620 -27.759  1.00  1.29           O  
ATOM   2072  H   GLU A 138      10.705 -21.165 -29.094  1.00  1.29           H  
ATOM   2073  HA  GLU A 138      10.784 -22.725 -26.725  1.00  1.29           H  
ATOM   2074 1HB  GLU A 138       9.299 -23.111 -29.353  1.00  1.29           H  
ATOM   2075 2HB  GLU A 138       9.028 -24.114 -27.937  1.00  1.29           H  
ATOM   2076 1HG  GLU A 138       8.332 -22.133 -26.644  1.00  1.29           H  
ATOM   2077 2HG  GLU A 138       8.656 -21.101 -28.034  1.00  1.29           H  
ATOM   2078  N   ASN A 139      12.330 -24.034 -29.297  1.00  1.27           N  
ATOM   2079  CA  ASN A 139      13.228 -25.105 -29.723  1.00  1.27           C  
ATOM   2080  C   ASN A 139      14.661 -24.938 -29.182  1.00  1.27           C  
ATOM   2081  O   ASN A 139      15.565 -25.673 -29.580  1.00  1.27           O  
ATOM   2082  CB  ASN A 139      13.244 -25.207 -31.236  1.00  1.27           C  
ATOM   2083  CG  ASN A 139      13.876 -24.017 -31.942  1.00  1.27           C  
ATOM   2084  OD1 ASN A 139      14.534 -23.137 -31.366  1.00  1.27           O  
ATOM   2085  ND2 ASN A 139      13.667 -23.978 -33.241  1.00  1.27           N  
ATOM   2086  H   ASN A 139      12.153 -23.247 -29.921  1.00  1.27           H  
ATOM   2087  HA  ASN A 139      12.845 -26.045 -29.324  1.00  1.27           H  
ATOM   2088 1HB  ASN A 139      13.775 -26.110 -31.529  1.00  1.27           H  
ATOM   2089 2HB  ASN A 139      12.215 -25.305 -31.590  1.00  1.27           H  
ATOM   2090 1HD2 ASN A 139      14.041 -23.228 -33.784  1.00  1.27           H  
ATOM   2091 2HD2 ASN A 139      13.128 -24.696 -33.683  1.00  1.27           H  
ATOM   2092  N   GLY A 140      14.870 -23.976 -28.276  1.00  1.19           N  
ATOM   2093  CA  GLY A 140      16.164 -23.741 -27.646  1.00  1.19           C  
ATOM   2094  C   GLY A 140      17.125 -22.831 -28.412  1.00  1.19           C  
ATOM   2095  O   GLY A 140      18.223 -22.557 -27.924  1.00  1.19           O  
ATOM   2096  H   GLY A 140      14.102 -23.372 -27.990  1.00  1.19           H  
ATOM   2097 1HA  GLY A 140      15.986 -23.310 -26.661  1.00  1.19           H  
ATOM   2098 2HA  GLY A 140      16.647 -24.700 -27.475  1.00  1.19           H  
ATOM   2099  N   ILE A 141      16.724 -22.333 -29.578  1.00  1.08           N  
ATOM   2100  CA  ILE A 141      17.617 -21.484 -30.359  1.00  1.08           C  
ATOM   2101  C   ILE A 141      17.329 -19.982 -30.195  1.00  1.08           C  
ATOM   2102  O   ILE A 141      16.177 -19.571 -30.323  1.00  1.08           O  
ATOM   2103  CB  ILE A 141      17.515 -21.845 -31.842  1.00  1.08           C  
ATOM   2104  CG1 ILE A 141      17.925 -23.309 -32.029  1.00  1.08           C  
ATOM   2105  CG2 ILE A 141      18.395 -20.928 -32.669  1.00  1.08           C  
ATOM   2106  CD1 ILE A 141      17.609 -23.852 -33.393  1.00  1.08           C  
ATOM   2107  H   ILE A 141      15.816 -22.600 -29.963  1.00  1.08           H  
ATOM   2108  HA  ILE A 141      18.623 -21.724 -30.062  1.00  1.08           H  
ATOM   2109  HB  ILE A 141      16.487 -21.738 -32.169  1.00  1.08           H  
ATOM   2110 1HG1 ILE A 141      18.994 -23.399 -31.854  1.00  1.08           H  
ATOM   2111 2HG1 ILE A 141      17.398 -23.920 -31.291  1.00  1.08           H  
ATOM   2112 1HG2 ILE A 141      18.311 -21.193 -33.721  1.00  1.08           H  
ATOM   2113 2HG2 ILE A 141      18.076 -19.899 -32.533  1.00  1.08           H  
ATOM   2114 3HG2 ILE A 141      19.430 -21.029 -32.352  1.00  1.08           H  
ATOM   2115 1HD1 ILE A 141      17.922 -24.895 -33.451  1.00  1.08           H  
ATOM   2116 2HD1 ILE A 141      16.538 -23.787 -33.567  1.00  1.08           H  
ATOM   2117 3HD1 ILE A 141      18.135 -23.272 -34.146  1.00  1.08           H  
ATOM   2118  N   PRO A 142      18.313 -19.149 -29.810  1.00  0.97           N  
ATOM   2119  CA  PRO A 142      18.211 -17.700 -29.725  1.00  0.97           C  
ATOM   2120  C   PRO A 142      17.756 -17.052 -31.018  1.00  0.97           C  
ATOM   2121  O   PRO A 142      18.246 -17.404 -32.095  1.00  0.97           O  
ATOM   2122  CB  PRO A 142      19.629 -17.276 -29.359  1.00  0.97           C  
ATOM   2123  CG  PRO A 142      20.218 -18.478 -28.657  1.00  0.97           C  
ATOM   2124  CD  PRO A 142      19.623 -19.677 -29.364  1.00  0.97           C  
ATOM   2125  HA  PRO A 142      17.538 -17.423 -28.907  1.00  0.97           H  
ATOM   2126 1HB  PRO A 142      20.184 -17.000 -30.276  1.00  0.97           H  
ATOM   2127 2HB  PRO A 142      19.599 -16.377 -28.727  1.00  0.97           H  
ATOM   2128 1HG  PRO A 142      21.317 -18.447 -28.699  1.00  0.97           H  
ATOM   2129 2HG  PRO A 142      19.942 -18.448 -27.586  1.00  0.97           H  
ATOM   2130 1HD  PRO A 142      20.248 -19.989 -30.217  1.00  0.97           H  
ATOM   2131 2HD  PRO A 142      19.499 -20.468 -28.605  1.00  0.97           H  
ATOM   2132  N   VAL A 143      16.890 -16.063 -30.907  1.00  0.89           N  
ATOM   2133  CA  VAL A 143      16.404 -15.296 -32.036  1.00  0.89           C  
ATOM   2134  C   VAL A 143      16.897 -13.875 -31.883  1.00  0.89           C  
ATOM   2135  O   VAL A 143      16.607 -13.231 -30.881  1.00  0.89           O  
ATOM   2136  CB  VAL A 143      14.863 -15.316 -32.068  1.00  0.89           C  
ATOM   2137  CG1 VAL A 143      14.356 -14.497 -33.257  1.00  0.89           C  
ATOM   2138  CG2 VAL A 143      14.386 -16.770 -32.124  1.00  0.89           C  
ATOM   2139  H   VAL A 143      16.509 -15.866 -29.994  1.00  0.89           H  
ATOM   2140  HA  VAL A 143      16.792 -15.718 -32.960  1.00  0.89           H  
ATOM   2141  HB  VAL A 143      14.475 -14.850 -31.159  1.00  0.89           H  
ATOM   2142 1HG1 VAL A 143      13.282 -14.510 -33.270  1.00  0.89           H  
ATOM   2143 2HG1 VAL A 143      14.708 -13.465 -33.173  1.00  0.89           H  
ATOM   2144 3HG1 VAL A 143      14.730 -14.933 -34.181  1.00  0.89           H  
ATOM   2145 1HG2 VAL A 143      13.303 -16.809 -32.130  1.00  0.89           H  
ATOM   2146 2HG2 VAL A 143      14.770 -17.247 -33.024  1.00  0.89           H  
ATOM   2147 3HG2 VAL A 143      14.762 -17.300 -31.245  1.00  0.89           H  
ATOM   2148  N   TYR A 144      17.713 -13.400 -32.816  1.00  0.84           N  
ATOM   2149  CA  TYR A 144      18.254 -12.045 -32.688  1.00  0.84           C  
ATOM   2150  C   TYR A 144      17.133 -11.022 -32.739  1.00  0.84           C  
ATOM   2151  O   TYR A 144      16.318 -11.056 -33.661  1.00  0.84           O  
ATOM   2152  CB  TYR A 144      19.292 -11.771 -33.772  1.00  0.84           C  
ATOM   2153  CG  TYR A 144      19.908 -10.389 -33.689  1.00  0.84           C  
ATOM   2154  CD1 TYR A 144      20.567  -9.995 -32.533  1.00  0.84           C  
ATOM   2155  CD2 TYR A 144      19.836  -9.526 -34.774  1.00  0.84           C  
ATOM   2156  CE1 TYR A 144      21.144  -8.746 -32.459  1.00  0.84           C  
ATOM   2157  CE2 TYR A 144      20.419  -8.277 -34.700  1.00  0.84           C  
ATOM   2158  CZ  TYR A 144      21.072  -7.887 -33.546  1.00  0.84           C  
ATOM   2159  OH  TYR A 144      21.656  -6.642 -33.468  1.00  0.84           O  
ATOM   2160  H   TYR A 144      17.945 -13.969 -33.619  1.00  0.84           H  
ATOM   2161  HA  TYR A 144      18.738 -11.949 -31.715  1.00  0.84           H  
ATOM   2162 1HB  TYR A 144      20.094 -12.506 -33.701  1.00  0.84           H  
ATOM   2163 2HB  TYR A 144      18.832 -11.881 -34.754  1.00  0.84           H  
ATOM   2164  HD1 TYR A 144      20.625 -10.671 -31.677  1.00  0.84           H  
ATOM   2165  HD2 TYR A 144      19.324  -9.836 -35.685  1.00  0.84           H  
ATOM   2166  HE1 TYR A 144      21.655  -8.432 -31.550  1.00  0.84           H  
ATOM   2167  HE2 TYR A 144      20.366  -7.599 -35.550  1.00  0.84           H  
ATOM   2168  HH  TYR A 144      21.955  -6.492 -32.560  1.00  0.84           H  
ATOM   2169  N   LEU A 145      17.090 -10.124 -31.752  1.00  0.81           N  
ATOM   2170  CA  LEU A 145      16.044  -9.112 -31.669  1.00  0.81           C  
ATOM   2171  C   LEU A 145      16.582  -7.682 -31.606  1.00  0.81           C  
ATOM   2172  O   LEU A 145      16.176  -6.878 -30.754  1.00  0.81           O  
ATOM   2173  CB  LEU A 145      15.069  -9.419 -30.523  1.00  0.81           C  
ATOM   2174  CG  LEU A 145      14.307 -10.749 -30.722  1.00  0.81           C  
ATOM   2175  CD1 LEU A 145      13.477 -11.101 -29.532  1.00  0.81           C  
ATOM   2176  CD2 LEU A 145      13.468 -10.638 -31.921  1.00  0.81           C  
ATOM   2177  H   LEU A 145      17.805 -10.131 -31.024  1.00  0.81           H  
ATOM   2178  HA  LEU A 145      15.458  -9.188 -32.579  1.00  0.81           H  
ATOM   2179 1HB  LEU A 145      15.632  -9.485 -29.593  1.00  0.81           H  
ATOM   2180 2HB  LEU A 145      14.346  -8.613 -30.447  1.00  0.81           H  
ATOM   2181  HG  LEU A 145      15.009 -11.530 -30.863  1.00  0.81           H  
ATOM   2182 1HD1 LEU A 145      12.972 -12.048 -29.721  1.00  0.81           H  
ATOM   2183 2HD1 LEU A 145      14.110 -11.196 -28.668  1.00  0.81           H  
ATOM   2184 3HD1 LEU A 145      12.739 -10.332 -29.364  1.00  0.81           H  
ATOM   2185 1HD2 LEU A 145      12.974 -11.581 -32.072  1.00  0.81           H  
ATOM   2186 2HD2 LEU A 145      12.742  -9.854 -31.782  1.00  0.81           H  
ATOM   2187 3HD2 LEU A 145      14.073 -10.410 -32.793  1.00  0.81           H  
ATOM   2188  N   GLY A 146      17.505  -7.390 -32.518  1.00  0.79           N  
ATOM   2189  CA  GLY A 146      18.113  -6.069 -32.695  1.00  0.79           C  
ATOM   2190  C   GLY A 146      18.883  -5.572 -31.490  1.00  0.79           C  
ATOM   2191  O   GLY A 146      19.734  -6.277 -30.948  1.00  0.79           O  
ATOM   2192  H   GLY A 146      17.782  -8.128 -33.150  1.00  0.79           H  
ATOM   2193 1HA  GLY A 146      18.770  -6.087 -33.559  1.00  0.79           H  
ATOM   2194 2HA  GLY A 146      17.336  -5.352 -32.935  1.00  0.79           H  
ATOM   2195  N   MET A 147      18.621  -4.329 -31.093  1.00  0.76           N  
ATOM   2196  CA  MET A 147      19.323  -3.773 -29.949  1.00  0.76           C  
ATOM   2197  C   MET A 147      18.360  -3.275 -28.852  1.00  0.76           C  
ATOM   2198  O   MET A 147      17.246  -2.851 -29.169  1.00  0.76           O  
ATOM   2199  CB  MET A 147      20.263  -2.660 -30.390  1.00  0.76           C  
ATOM   2200  CG  MET A 147      21.362  -3.123 -31.334  1.00  0.76           C  
ATOM   2201  SD  MET A 147      22.524  -4.242 -30.499  1.00  0.76           S  
ATOM   2202  CE  MET A 147      23.312  -3.121 -29.337  1.00  0.76           C  
ATOM   2203  H   MET A 147      17.917  -3.791 -31.583  1.00  0.76           H  
ATOM   2204  HA  MET A 147      19.961  -4.562 -29.591  1.00  0.76           H  
ATOM   2205 1HB  MET A 147      19.702  -1.872 -30.881  1.00  0.76           H  
ATOM   2206 2HB  MET A 147      20.741  -2.230 -29.518  1.00  0.76           H  
ATOM   2207 1HG  MET A 147      20.936  -3.643 -32.188  1.00  0.76           H  
ATOM   2208 2HG  MET A 147      21.917  -2.260 -31.703  1.00  0.76           H  
ATOM   2209 1HE  MET A 147      24.049  -3.666 -28.745  1.00  0.76           H  
ATOM   2210 2HE  MET A 147      23.804  -2.314 -29.881  1.00  0.76           H  
ATOM   2211 3HE  MET A 147      22.561  -2.702 -28.670  1.00  0.76           H  
ATOM   2212  N   PRO A 148      18.707  -3.394 -27.561  1.00  0.73           N  
ATOM   2213  CA  PRO A 148      18.066  -2.829 -26.392  1.00  0.73           C  
ATOM   2214  C   PRO A 148      17.959  -1.344 -26.371  1.00  0.73           C  
ATOM   2215  O   PRO A 148      18.873  -0.636 -26.843  1.00  0.73           O  
ATOM   2216  CB  PRO A 148      18.911  -3.308 -25.236  1.00  0.73           C  
ATOM   2217  CG  PRO A 148      19.604  -4.445 -25.744  1.00  0.73           C  
ATOM   2218  CD  PRO A 148      19.877  -4.130 -27.196  1.00  0.73           C  
ATOM   2219  HA  PRO A 148      17.040  -3.273 -26.336  1.00  0.73           H  
ATOM   2220 1HB  PRO A 148      19.625  -2.539 -24.982  1.00  0.73           H  
ATOM   2221 2HB  PRO A 148      18.315  -3.475 -24.333  1.00  0.73           H  
ATOM   2222 1HG  PRO A 148      20.462  -4.620 -25.167  1.00  0.73           H  
ATOM   2223 2HG  PRO A 148      18.997  -5.341 -25.607  1.00  0.73           H  
ATOM   2224 1HD  PRO A 148      20.738  -3.499 -27.329  1.00  0.73           H  
ATOM   2225 2HD  PRO A 148      19.983  -5.074 -27.666  1.00  0.73           H  
ATOM   2226  N   MET A 149      16.924  -0.873 -25.737  1.00  0.70           N  
ATOM   2227  CA  MET A 149      16.727   0.536 -25.526  1.00  0.70           C  
ATOM   2228  C   MET A 149      16.116   0.841 -24.174  1.00  0.70           C  
ATOM   2229  O   MET A 149      15.477  -0.010 -23.562  1.00  0.70           O  
ATOM   2230  CB  MET A 149      15.901   1.071 -26.669  1.00  0.70           C  
ATOM   2231  CG  MET A 149      14.703   0.233 -26.935  1.00  0.70           C  
ATOM   2232  SD  MET A 149      13.388   0.551 -25.844  1.00  0.70           S  
ATOM   2233  CE  MET A 149      12.280  -0.620 -26.542  1.00  0.70           C  
ATOM   2234  H   MET A 149      16.215  -1.530 -25.394  1.00  0.70           H  
ATOM   2235  HA  MET A 149      17.695   1.017 -25.556  1.00  0.70           H  
ATOM   2236 1HB  MET A 149      15.558   2.073 -26.431  1.00  0.70           H  
ATOM   2237 2HB  MET A 149      16.520   1.132 -27.545  1.00  0.70           H  
ATOM   2238 1HG  MET A 149      14.357   0.411 -27.952  1.00  0.70           H  
ATOM   2239 2HG  MET A 149      14.959  -0.823 -26.851  1.00  0.70           H  
ATOM   2240 1HE  MET A 149      11.331  -0.540 -26.031  1.00  0.70           H  
ATOM   2241 2HE  MET A 149      12.136  -0.420 -27.588  1.00  0.70           H  
ATOM   2242 3HE  MET A 149      12.694  -1.622 -26.429  1.00  0.70           H  
ATOM   2243  N   GLY A 150      16.340   2.046 -23.695  1.00  0.69           N  
ATOM   2244  CA  GLY A 150      15.695   2.493 -22.485  1.00  0.69           C  
ATOM   2245  C   GLY A 150      14.371   3.062 -22.924  1.00  0.69           C  
ATOM   2246  O   GLY A 150      14.174   3.328 -24.117  1.00  0.69           O  
ATOM   2247  H   GLY A 150      16.906   2.681 -24.235  1.00  0.69           H  
ATOM   2248 1HA  GLY A 150      15.544   1.662 -21.795  1.00  0.69           H  
ATOM   2249 2HA  GLY A 150      16.300   3.242 -21.983  1.00  0.69           H  
ATOM   2250  N   ILE A 151      13.494   3.325 -21.981  1.00  0.70           N  
ATOM   2251  CA  ILE A 151      12.203   3.878 -22.329  1.00  0.70           C  
ATOM   2252  C   ILE A 151      11.924   5.190 -21.628  1.00  0.70           C  
ATOM   2253  O   ILE A 151      11.976   5.270 -20.397  1.00  0.70           O  
ATOM   2254  CB  ILE A 151      11.112   2.879 -21.961  1.00  0.70           C  
ATOM   2255  CG1 ILE A 151      11.319   1.577 -22.673  1.00  0.70           C  
ATOM   2256  CG2 ILE A 151       9.819   3.434 -22.418  1.00  0.70           C  
ATOM   2257  CD1 ILE A 151      10.527   0.509 -22.073  1.00  0.70           C  
ATOM   2258  H   ILE A 151      13.732   3.105 -21.016  1.00  0.70           H  
ATOM   2259  HA  ILE A 151      12.170   4.056 -23.403  1.00  0.70           H  
ATOM   2260  HB  ILE A 151      11.091   2.700 -20.889  1.00  0.70           H  
ATOM   2261 1HG1 ILE A 151      11.016   1.692 -23.699  1.00  0.70           H  
ATOM   2262 2HG1 ILE A 151      12.356   1.286 -22.661  1.00  0.70           H  
ATOM   2263 1HG2 ILE A 151       9.028   2.734 -22.200  1.00  0.70           H  
ATOM   2264 2HG2 ILE A 151       9.622   4.378 -21.929  1.00  0.70           H  
ATOM   2265 3HG2 ILE A 151       9.882   3.592 -23.481  1.00  0.70           H  
ATOM   2266 1HD1 ILE A 151      10.678  -0.413 -22.627  1.00  0.70           H  
ATOM   2267 2HD1 ILE A 151      10.858   0.379 -21.051  1.00  0.70           H  
ATOM   2268 3HD1 ILE A 151       9.488   0.776 -22.073  1.00  0.70           H  
ATOM   2269  N   VAL A 152      11.596   6.216 -22.402  1.00  0.75           N  
ATOM   2270  CA  VAL A 152      11.263   7.494 -21.808  1.00  0.75           C  
ATOM   2271  C   VAL A 152       9.775   7.745 -21.997  1.00  0.75           C  
ATOM   2272  O   VAL A 152       9.271   7.717 -23.122  1.00  0.75           O  
ATOM   2273  CB  VAL A 152      12.043   8.653 -22.468  1.00  0.75           C  
ATOM   2274  CG1 VAL A 152      11.649   9.979 -21.814  1.00  0.75           C  
ATOM   2275  CG2 VAL A 152      13.536   8.435 -22.364  1.00  0.75           C  
ATOM   2276  H   VAL A 152      11.588   6.116 -23.416  1.00  0.75           H  
ATOM   2277  HA  VAL A 152      11.493   7.468 -20.747  1.00  0.75           H  
ATOM   2278  HB  VAL A 152      11.767   8.705 -23.500  1.00  0.75           H  
ATOM   2279 1HG1 VAL A 152      12.180  10.792 -22.296  1.00  0.75           H  
ATOM   2280 2HG1 VAL A 152      10.573  10.143 -21.912  1.00  0.75           H  
ATOM   2281 3HG1 VAL A 152      11.915   9.946 -20.756  1.00  0.75           H  
ATOM   2282 1HG2 VAL A 152      14.043   9.263 -22.852  1.00  0.75           H  
ATOM   2283 2HG2 VAL A 152      13.814   8.405 -21.325  1.00  0.75           H  
ATOM   2284 3HG2 VAL A 152      13.813   7.500 -22.851  1.00  0.75           H  
ATOM   2285  N   PHE A 153       9.067   7.977 -20.898  1.00  0.82           N  
ATOM   2286  CA  PHE A 153       7.644   8.266 -20.974  1.00  0.82           C  
ATOM   2287  C   PHE A 153       7.391   9.718 -20.657  1.00  0.82           C  
ATOM   2288  O   PHE A 153       7.934  10.253 -19.688  1.00  0.82           O  
ATOM   2289  CB  PHE A 153       6.823   7.431 -19.994  1.00  0.82           C  
ATOM   2290  CG  PHE A 153       6.710   6.001 -20.286  1.00  0.82           C  
ATOM   2291  CD1 PHE A 153       7.655   5.108 -19.898  1.00  0.82           C  
ATOM   2292  CD2 PHE A 153       5.615   5.548 -20.942  1.00  0.82           C  
ATOM   2293  CE1 PHE A 153       7.485   3.761 -20.186  1.00  0.82           C  
ATOM   2294  CE2 PHE A 153       5.453   4.226 -21.236  1.00  0.82           C  
ATOM   2295  CZ  PHE A 153       6.397   3.330 -20.854  1.00  0.82           C  
ATOM   2296  H   PHE A 153       9.543   7.972 -19.999  1.00  0.82           H  
ATOM   2297  HA  PHE A 153       7.294   8.066 -21.984  1.00  0.82           H  
ATOM   2298 1HB  PHE A 153       7.242   7.525 -19.045  1.00  0.82           H  
ATOM   2299 2HB  PHE A 153       5.825   7.837 -19.936  1.00  0.82           H  
ATOM   2300  HD1 PHE A 153       8.539   5.465 -19.358  1.00  0.82           H  
ATOM   2301  HD2 PHE A 153       4.872   6.269 -21.234  1.00  0.82           H  
ATOM   2302  HE1 PHE A 153       8.225   3.038 -19.889  1.00  0.82           H  
ATOM   2303  HE2 PHE A 153       4.566   3.890 -21.771  1.00  0.82           H  
ATOM   2304  HZ  PHE A 153       6.277   2.270 -21.075  1.00  0.82           H  
ATOM   2305  N   GLU A 154       6.542  10.344 -21.462  1.00  0.92           N  
ATOM   2306  CA  GLU A 154       6.130  11.724 -21.252  1.00  0.92           C  
ATOM   2307  C   GLU A 154       4.627  11.769 -20.965  1.00  0.92           C  
ATOM   2308  O   GLU A 154       3.807  11.578 -21.872  1.00  0.92           O  
ATOM   2309  CB  GLU A 154       6.535  12.602 -22.444  1.00  0.92           C  
ATOM   2310  CG  GLU A 154       8.079  12.743 -22.612  1.00  0.92           C  
ATOM   2311  CD  GLU A 154       8.511  13.668 -23.749  1.00  0.92           C  
ATOM   2312  OE1 GLU A 154       7.898  13.648 -24.796  1.00  0.92           O  
ATOM   2313  OE2 GLU A 154       9.450  14.412 -23.554  1.00  0.92           O  
ATOM   2314  H   GLU A 154       6.162   9.830 -22.256  1.00  0.92           H  
ATOM   2315  HA  GLU A 154       6.650  12.107 -20.383  1.00  0.92           H  
ATOM   2316 1HB  GLU A 154       6.134  12.174 -23.361  1.00  0.92           H  
ATOM   2317 2HB  GLU A 154       6.109  13.597 -22.326  1.00  0.92           H  
ATOM   2318 1HG  GLU A 154       8.499  13.112 -21.671  1.00  0.92           H  
ATOM   2319 2HG  GLU A 154       8.494  11.750 -22.788  1.00  0.92           H  
ATOM   2320  N   VAL A 155       4.273  11.932 -19.686  1.00  1.02           N  
ATOM   2321  CA  VAL A 155       2.872  11.831 -19.258  1.00  1.02           C  
ATOM   2322  C   VAL A 155       2.397  13.061 -18.509  1.00  1.02           C  
ATOM   2323  O   VAL A 155       2.893  13.370 -17.430  1.00  1.02           O  
ATOM   2324  CB  VAL A 155       2.694  10.609 -18.340  1.00  1.02           C  
ATOM   2325  CG1 VAL A 155       1.229  10.513 -17.876  1.00  1.02           C  
ATOM   2326  CG2 VAL A 155       3.120   9.336 -19.078  1.00  1.02           C  
ATOM   2327  H   VAL A 155       5.010  12.141 -19.009  1.00  1.02           H  
ATOM   2328  HA  VAL A 155       2.244  11.696 -20.139  1.00  1.02           H  
ATOM   2329  HB  VAL A 155       3.314  10.741 -17.463  1.00  1.02           H  
ATOM   2330 1HG1 VAL A 155       1.092   9.663 -17.224  1.00  1.02           H  
ATOM   2331 2HG1 VAL A 155       0.964  11.415 -17.339  1.00  1.02           H  
ATOM   2332 3HG1 VAL A 155       0.583  10.403 -18.726  1.00  1.02           H  
ATOM   2333 1HG2 VAL A 155       3.002   8.475 -18.424  1.00  1.02           H  
ATOM   2334 2HG2 VAL A 155       2.499   9.218 -19.949  1.00  1.02           H  
ATOM   2335 3HG2 VAL A 155       4.156   9.419 -19.376  1.00  1.02           H  
ATOM   2336  N   GLU A 156       1.432  13.775 -19.077  1.00  1.08           N  
ATOM   2337  CA  GLU A 156       0.906  15.004 -18.472  1.00  1.08           C  
ATOM   2338  C   GLU A 156       2.025  15.996 -18.120  1.00  1.08           C  
ATOM   2339  O   GLU A 156       1.942  16.726 -17.134  1.00  1.08           O  
ATOM   2340  CB  GLU A 156       0.069  14.656 -17.229  1.00  1.08           C  
ATOM   2341  CG  GLU A 156      -1.100  13.718 -17.529  1.00  1.08           C  
ATOM   2342  CD  GLU A 156      -2.174  14.372 -18.323  1.00  1.08           C  
ATOM   2343  OE1 GLU A 156      -2.531  15.483 -18.008  1.00  1.08           O  
ATOM   2344  OE2 GLU A 156      -2.623  13.778 -19.268  1.00  1.08           O  
ATOM   2345  H   GLU A 156       1.054  13.458 -19.959  1.00  1.08           H  
ATOM   2346  HA  GLU A 156       0.253  15.486 -19.198  1.00  1.08           H  
ATOM   2347 1HB  GLU A 156       0.693  14.191 -16.467  1.00  1.08           H  
ATOM   2348 2HB  GLU A 156      -0.340  15.569 -16.799  1.00  1.08           H  
ATOM   2349 1HG  GLU A 156      -0.743  12.858 -18.085  1.00  1.08           H  
ATOM   2350 2HG  GLU A 156      -1.514  13.361 -16.585  1.00  1.08           H  
ATOM   2351  N   GLY A 157       3.070  16.020 -18.950  1.00  1.08           N  
ATOM   2352  CA  GLY A 157       4.217  16.899 -18.766  1.00  1.08           C  
ATOM   2353  C   GLY A 157       5.347  16.290 -17.917  1.00  1.08           C  
ATOM   2354  O   GLY A 157       6.432  16.868 -17.847  1.00  1.08           O  
ATOM   2355  H   GLY A 157       3.062  15.390 -19.737  1.00  1.08           H  
ATOM   2356 1HA  GLY A 157       4.612  17.170 -19.744  1.00  1.08           H  
ATOM   2357 2HA  GLY A 157       3.880  17.824 -18.300  1.00  1.08           H  
ATOM   2358  N   LYS A 158       5.106  15.140 -17.285  1.00  1.02           N  
ATOM   2359  CA  LYS A 158       6.112  14.494 -16.434  1.00  1.02           C  
ATOM   2360  C   LYS A 158       6.996  13.544 -17.214  1.00  1.02           C  
ATOM   2361  O   LYS A 158       6.538  12.909 -18.168  1.00  1.02           O  
ATOM   2362  CB  LYS A 158       5.425  13.739 -15.308  1.00  1.02           C  
ATOM   2363  CG  LYS A 158       4.659  14.633 -14.395  1.00  1.02           C  
ATOM   2364  CD  LYS A 158       3.959  13.860 -13.315  1.00  1.02           C  
ATOM   2365  CE  LYS A 158       3.224  14.795 -12.402  1.00  1.02           C  
ATOM   2366  NZ  LYS A 158       4.159  15.613 -11.601  1.00  1.02           N  
ATOM   2367  H   LYS A 158       4.195  14.694 -17.367  1.00  1.02           H  
ATOM   2368  HA  LYS A 158       6.751  15.265 -16.001  1.00  1.02           H  
ATOM   2369 1HB  LYS A 158       4.741  13.000 -15.722  1.00  1.02           H  
ATOM   2370 2HB  LYS A 158       6.175  13.210 -14.717  1.00  1.02           H  
ATOM   2371 1HG  LYS A 158       5.344  15.352 -13.943  1.00  1.02           H  
ATOM   2372 2HG  LYS A 158       3.911  15.178 -14.978  1.00  1.02           H  
ATOM   2373 1HD  LYS A 158       3.243  13.165 -13.760  1.00  1.02           H  
ATOM   2374 2HD  LYS A 158       4.681  13.289 -12.725  1.00  1.02           H  
ATOM   2375 1HE  LYS A 158       2.585  15.449 -12.994  1.00  1.02           H  
ATOM   2376 2HE  LYS A 158       2.616  14.225 -11.731  1.00  1.02           H  
ATOM   2377 1HZ  LYS A 158       3.636  16.215 -10.992  1.00  1.02           H  
ATOM   2378 2HZ  LYS A 158       4.733  14.965 -11.030  1.00  1.02           H  
ATOM   2379 3HZ  LYS A 158       4.751  16.156 -12.200  1.00  1.02           H  
ATOM   2380  N   THR A 159       8.238  13.375 -16.764  1.00  0.93           N  
ATOM   2381  CA  THR A 159       9.143  12.451 -17.446  1.00  0.93           C  
ATOM   2382  C   THR A 159       9.645  11.292 -16.585  1.00  0.93           C  
ATOM   2383  O   THR A 159      10.273  11.479 -15.529  1.00  0.93           O  
ATOM   2384  CB  THR A 159      10.356  13.193 -18.001  1.00  0.93           C  
ATOM   2385  OG1 THR A 159       9.939  14.198 -18.927  1.00  0.93           O  
ATOM   2386  CG2 THR A 159      11.301  12.223 -18.723  1.00  0.93           C  
ATOM   2387  H   THR A 159       8.550  13.927 -15.958  1.00  0.93           H  
ATOM   2388  HA  THR A 159       8.612  12.023 -18.284  1.00  0.93           H  
ATOM   2389  HB  THR A 159      10.851  13.669 -17.181  1.00  0.93           H  
ATOM   2390  HG1 THR A 159      10.678  14.812 -19.056  1.00  0.93           H  
ATOM   2391 1HG2 THR A 159      12.160  12.774 -19.106  1.00  0.93           H  
ATOM   2392 2HG2 THR A 159      11.646  11.455 -18.038  1.00  0.93           H  
ATOM   2393 3HG2 THR A 159      10.765  11.760 -19.549  1.00  0.93           H  
ATOM   2394  N   ILE A 160       9.419  10.096 -17.107  1.00  0.83           N  
ATOM   2395  CA  ILE A 160       9.831   8.857 -16.473  1.00  0.83           C  
ATOM   2396  C   ILE A 160      10.866   8.187 -17.349  1.00  0.83           C  
ATOM   2397  O   ILE A 160      10.638   8.017 -18.547  1.00  0.83           O  
ATOM   2398  CB  ILE A 160       8.646   7.892 -16.327  1.00  0.83           C  
ATOM   2399  CG1 ILE A 160       7.552   8.499 -15.497  1.00  0.83           C  
ATOM   2400  CG2 ILE A 160       9.105   6.577 -15.721  1.00  0.83           C  
ATOM   2401  CD1 ILE A 160       6.286   7.721 -15.561  1.00  0.83           C  
ATOM   2402  H   ILE A 160       8.907  10.060 -17.992  1.00  0.83           H  
ATOM   2403  HA  ILE A 160      10.274   9.067 -15.503  1.00  0.83           H  
ATOM   2404  HB  ILE A 160       8.252   7.692 -17.265  1.00  0.83           H  
ATOM   2405 1HG1 ILE A 160       7.880   8.540 -14.477  1.00  0.83           H  
ATOM   2406 2HG1 ILE A 160       7.344   9.510 -15.832  1.00  0.83           H  
ATOM   2407 1HG2 ILE A 160       8.257   5.899 -15.647  1.00  0.83           H  
ATOM   2408 2HG2 ILE A 160       9.863   6.132 -16.358  1.00  0.83           H  
ATOM   2409 3HG2 ILE A 160       9.521   6.733 -14.738  1.00  0.83           H  
ATOM   2410 1HD1 ILE A 160       5.575   8.199 -14.923  1.00  0.83           H  
ATOM   2411 2HD1 ILE A 160       5.909   7.689 -16.583  1.00  0.83           H  
ATOM   2412 3HD1 ILE A 160       6.454   6.720 -15.222  1.00  0.83           H  
ATOM   2413  N   TYR A 161      11.996   7.804 -16.779  1.00  0.75           N  
ATOM   2414  CA  TYR A 161      12.996   7.127 -17.585  1.00  0.75           C  
ATOM   2415  C   TYR A 161      13.388   5.778 -17.013  1.00  0.75           C  
ATOM   2416  O   TYR A 161      13.842   5.666 -15.873  1.00  0.75           O  
ATOM   2417  CB  TYR A 161      14.235   8.010 -17.795  1.00  0.75           C  
ATOM   2418  CG  TYR A 161      15.316   7.274 -18.545  1.00  0.75           C  
ATOM   2419  CD1 TYR A 161      14.982   6.542 -19.652  1.00  0.75           C  
ATOM   2420  CD2 TYR A 161      16.618   7.315 -18.126  1.00  0.75           C  
ATOM   2421  CE1 TYR A 161      15.903   5.830 -20.325  1.00  0.75           C  
ATOM   2422  CE2 TYR A 161      17.569   6.598 -18.811  1.00  0.75           C  
ATOM   2423  CZ  TYR A 161      17.206   5.843 -19.905  1.00  0.75           C  
ATOM   2424  OH  TYR A 161      18.153   5.113 -20.592  1.00  0.75           O  
ATOM   2425  H   TYR A 161      12.156   7.993 -15.788  1.00  0.75           H  
ATOM   2426  HA  TYR A 161      12.572   6.925 -18.565  1.00  0.75           H  
ATOM   2427 1HB  TYR A 161      13.959   8.898 -18.364  1.00  0.75           H  
ATOM   2428 2HB  TYR A 161      14.633   8.334 -16.832  1.00  0.75           H  
ATOM   2429  HD1 TYR A 161      13.957   6.520 -19.978  1.00  0.75           H  
ATOM   2430  HD2 TYR A 161      16.895   7.903 -17.255  1.00  0.75           H  
ATOM   2431  HE1 TYR A 161      15.595   5.253 -21.184  1.00  0.75           H  
ATOM   2432  HE2 TYR A 161      18.608   6.618 -18.481  1.00  0.75           H  
ATOM   2433  HH  TYR A 161      19.023   5.318 -20.245  1.00  0.75           H  
ATOM   2434  N   HIS A 162      13.181   4.752 -17.824  1.00  0.70           N  
ATOM   2435  CA  HIS A 162      13.505   3.402 -17.444  1.00  0.70           C  
ATOM   2436  C   HIS A 162      14.678   2.914 -18.237  1.00  0.70           C  
ATOM   2437  O   HIS A 162      14.606   2.787 -19.461  1.00  0.70           O  
ATOM   2438  CB  HIS A 162      12.366   2.448 -17.764  1.00  0.70           C  
ATOM   2439  CG  HIS A 162      11.130   2.808 -17.158  1.00  0.70           C  
ATOM   2440  ND1 HIS A 162      10.868   2.630 -15.847  1.00  0.70           N  
ATOM   2441  CD2 HIS A 162      10.056   3.355 -17.693  1.00  0.70           C  
ATOM   2442  CE1 HIS A 162       9.659   3.061 -15.594  1.00  0.70           C  
ATOM   2443  NE2 HIS A 162       9.135   3.495 -16.703  1.00  0.70           N  
ATOM   2444  H   HIS A 162      12.775   4.924 -18.744  1.00  0.70           H  
ATOM   2445  HA  HIS A 162      13.759   3.344 -16.387  1.00  0.70           H  
ATOM   2446 1HB  HIS A 162      12.220   2.408 -18.838  1.00  0.70           H  
ATOM   2447 2HB  HIS A 162      12.635   1.447 -17.432  1.00  0.70           H  
ATOM   2448  HD1 HIS A 162      11.429   2.074 -15.224  1.00  0.70           H  
ATOM   2449  HD2 HIS A 162       9.866   3.664 -18.704  1.00  0.70           H  
ATOM   2450  HE1 HIS A 162       9.260   3.041 -14.610  1.00  0.70           H  
ATOM   2451  N   THR A 163      15.761   2.626 -17.578  1.00  0.67           N  
ATOM   2452  CA  THR A 163      16.862   2.081 -18.320  1.00  0.67           C  
ATOM   2453  C   THR A 163      16.494   0.621 -18.541  1.00  0.67           C  
ATOM   2454  O   THR A 163      15.603   0.114 -17.861  1.00  0.67           O  
ATOM   2455  CB  THR A 163      18.139   2.200 -17.503  1.00  0.67           C  
ATOM   2456  OG1 THR A 163      17.906   1.516 -16.326  1.00  0.67           O  
ATOM   2457  CG2 THR A 163      18.519   3.634 -17.188  1.00  0.67           C  
ATOM   2458  H   THR A 163      15.828   2.753 -16.565  1.00  0.67           H  
ATOM   2459  HA  THR A 163      16.970   2.587 -19.278  1.00  0.67           H  
ATOM   2460  HB  THR A 163      18.955   1.710 -18.041  1.00  0.67           H  
ATOM   2461  HG1 THR A 163      17.220   1.986 -15.801  1.00  0.67           H  
ATOM   2462 1HG2 THR A 163      19.426   3.654 -16.583  1.00  0.67           H  
ATOM   2463 2HG2 THR A 163      18.695   4.147 -18.113  1.00  0.67           H  
ATOM   2464 3HG2 THR A 163      17.707   4.118 -16.641  1.00  0.67           H  
ATOM   2465  N   GLY A 164      17.150  -0.054 -19.467  1.00  0.67           N  
ATOM   2466  CA  GLY A 164      16.942  -1.487 -19.644  1.00  0.67           C  
ATOM   2467  C   GLY A 164      18.207  -2.122 -19.137  1.00  0.67           C  
ATOM   2468  O   GLY A 164      18.987  -1.454 -18.466  1.00  0.67           O  
ATOM   2469  H   GLY A 164      17.846   0.412 -20.027  1.00  0.67           H  
ATOM   2470 1HA  GLY A 164      16.076  -1.837 -19.080  1.00  0.67           H  
ATOM   2471 2HA  GLY A 164      16.792  -1.721 -20.698  1.00  0.67           H  
ATOM   2472  N   ASP A 165      18.461  -3.389 -19.418  1.00  0.69           N  
ATOM   2473  CA  ASP A 165      19.761  -3.855 -18.966  1.00  0.69           C  
ATOM   2474  C   ASP A 165      20.735  -3.008 -19.738  1.00  0.69           C  
ATOM   2475  O   ASP A 165      20.512  -2.746 -20.925  1.00  0.69           O  
ATOM   2476  CB  ASP A 165      20.005  -5.317 -19.244  1.00  0.69           C  
ATOM   2477  CG  ASP A 165      19.271  -6.253 -18.352  1.00  0.69           C  
ATOM   2478  OD1 ASP A 165      19.026  -5.954 -17.195  1.00  0.69           O  
ATOM   2479  OD2 ASP A 165      18.867  -7.266 -18.865  1.00  0.69           O  
ATOM   2480  H   ASP A 165      17.816  -3.969 -19.934  1.00  0.69           H  
ATOM   2481  HA  ASP A 165      19.882  -3.659 -17.899  1.00  0.69           H  
ATOM   2482 1HB  ASP A 165      19.764  -5.528 -20.278  1.00  0.69           H  
ATOM   2483 2HB  ASP A 165      21.063  -5.517 -19.117  1.00  0.69           H  
ATOM   2484  N   THR A 166      21.770  -2.541 -19.081  1.00  0.72           N  
ATOM   2485  CA  THR A 166      22.725  -1.702 -19.752  1.00  0.72           C  
ATOM   2486  C   THR A 166      23.984  -1.558 -18.946  1.00  0.72           C  
ATOM   2487  O   THR A 166      23.932  -1.568 -17.711  1.00  0.72           O  
ATOM   2488  CB  THR A 166      22.131  -0.298 -20.009  1.00  0.72           C  
ATOM   2489  OG1 THR A 166      23.058   0.470 -20.750  1.00  0.72           O  
ATOM   2490  CG2 THR A 166      21.852   0.425 -18.712  1.00  0.72           C  
ATOM   2491  H   THR A 166      21.918  -2.787 -18.111  1.00  0.72           H  
ATOM   2492  HA  THR A 166      22.984  -2.153 -20.698  1.00  0.72           H  
ATOM   2493  HB  THR A 166      21.211  -0.387 -20.565  1.00  0.72           H  
ATOM   2494  HG1 THR A 166      23.848   0.656 -20.167  1.00  0.72           H  
ATOM   2495 1HG2 THR A 166      21.443   1.411 -18.920  1.00  0.72           H  
ATOM   2496 2HG2 THR A 166      21.143  -0.139 -18.109  1.00  0.72           H  
ATOM   2497 3HG2 THR A 166      22.787   0.525 -18.176  1.00  0.72           H  
ATOM   2498  N   GLY A 167      25.086  -1.331 -19.647  1.00  0.78           N  
ATOM   2499  CA  GLY A 167      26.322  -0.912 -19.024  1.00  0.78           C  
ATOM   2500  C   GLY A 167      26.231   0.604 -18.897  1.00  0.78           C  
ATOM   2501  O   GLY A 167      25.180   1.182 -19.184  1.00  0.78           O  
ATOM   2502  H   GLY A 167      25.046  -1.460 -20.661  1.00  0.78           H  
ATOM   2503 1HA  GLY A 167      26.442  -1.385 -18.048  1.00  0.78           H  
ATOM   2504 2HA  GLY A 167      27.170  -1.195 -19.644  1.00  0.78           H  
ATOM   2505  N   LEU A 168      27.311   1.260 -18.511  1.00  0.86           N  
ATOM   2506  CA  LEU A 168      27.281   2.715 -18.353  1.00  0.86           C  
ATOM   2507  C   LEU A 168      27.756   3.389 -19.637  1.00  0.86           C  
ATOM   2508  O   LEU A 168      28.782   2.993 -20.190  1.00  0.86           O  
ATOM   2509  CB  LEU A 168      28.143   3.131 -17.154  1.00  0.86           C  
ATOM   2510  CG  LEU A 168      28.224   4.616 -16.850  1.00  0.86           C  
ATOM   2511  CD1 LEU A 168      26.856   5.124 -16.426  1.00  0.86           C  
ATOM   2512  CD2 LEU A 168      29.218   4.834 -15.738  1.00  0.86           C  
ATOM   2513  H   LEU A 168      28.161   0.752 -18.296  1.00  0.86           H  
ATOM   2514  HA  LEU A 168      26.254   3.026 -18.163  1.00  0.86           H  
ATOM   2515 1HB  LEU A 168      27.752   2.659 -16.276  1.00  0.86           H  
ATOM   2516 2HB  LEU A 168      29.157   2.766 -17.306  1.00  0.86           H  
ATOM   2517  HG  LEU A 168      28.544   5.150 -17.736  1.00  0.86           H  
ATOM   2518 1HD1 LEU A 168      26.912   6.183 -16.196  1.00  0.86           H  
ATOM   2519 2HD1 LEU A 168      26.138   4.962 -17.226  1.00  0.86           H  
ATOM   2520 3HD1 LEU A 168      26.543   4.588 -15.544  1.00  0.86           H  
ATOM   2521 1HD2 LEU A 168      29.285   5.897 -15.514  1.00  0.86           H  
ATOM   2522 2HD2 LEU A 168      28.887   4.292 -14.855  1.00  0.86           H  
ATOM   2523 3HD2 LEU A 168      30.193   4.464 -16.048  1.00  0.86           H  
ATOM   2524  N   PHE A 169      27.003   4.367 -20.149  1.00  0.94           N  
ATOM   2525  CA  PHE A 169      27.426   5.015 -21.389  1.00  0.94           C  
ATOM   2526  C   PHE A 169      27.042   6.502 -21.467  1.00  0.94           C  
ATOM   2527  O   PHE A 169      26.004   6.926 -20.958  1.00  0.94           O  
ATOM   2528  CB  PHE A 169      26.818   4.219 -22.548  1.00  0.94           C  
ATOM   2529  CG  PHE A 169      25.304   4.206 -22.545  1.00  0.94           C  
ATOM   2530  CD1 PHE A 169      24.617   5.100 -23.284  1.00  0.94           C  
ATOM   2531  CD2 PHE A 169      24.587   3.326 -21.776  1.00  0.94           C  
ATOM   2532  CE1 PHE A 169      23.232   5.134 -23.293  1.00  0.94           C  
ATOM   2533  CE2 PHE A 169      23.199   3.361 -21.774  1.00  0.94           C  
ATOM   2534  CZ  PHE A 169      22.534   4.262 -22.532  1.00  0.94           C  
ATOM   2535  H   PHE A 169      26.160   4.660 -19.678  1.00  0.94           H  
ATOM   2536  HA  PHE A 169      28.514   4.948 -21.458  1.00  0.94           H  
ATOM   2537 1HB  PHE A 169      27.149   4.644 -23.494  1.00  0.94           H  
ATOM   2538 2HB  PHE A 169      27.174   3.190 -22.514  1.00  0.94           H  
ATOM   2539  HD1 PHE A 169      25.188   5.780 -23.877  1.00  0.94           H  
ATOM   2540  HD2 PHE A 169      25.118   2.606 -21.162  1.00  0.94           H  
ATOM   2541  HE1 PHE A 169      22.692   5.854 -23.903  1.00  0.94           H  
ATOM   2542  HE2 PHE A 169      22.627   2.686 -21.163  1.00  0.94           H  
ATOM   2543  HZ  PHE A 169      21.439   4.289 -22.529  1.00  0.94           H  
ATOM   2544  N   SER A 170      27.856   7.275 -22.196  1.00  1.02           N  
ATOM   2545  CA  SER A 170      27.688   8.727 -22.350  1.00  1.02           C  
ATOM   2546  C   SER A 170      26.420   9.208 -23.039  1.00  1.02           C  
ATOM   2547  O   SER A 170      25.954  10.325 -22.792  1.00  1.02           O  
ATOM   2548  CB  SER A 170      28.882   9.275 -23.102  1.00  1.02           C  
ATOM   2549  OG  SER A 170      28.923   8.769 -24.413  1.00  1.02           O  
ATOM   2550  H   SER A 170      28.668   6.847 -22.618  1.00  1.02           H  
ATOM   2551  HA  SER A 170      27.691   9.162 -21.352  1.00  1.02           H  
ATOM   2552 1HB  SER A 170      28.822  10.362 -23.133  1.00  1.02           H  
ATOM   2553 2HB  SER A 170      29.795   9.010 -22.574  1.00  1.02           H  
ATOM   2554  HG  SER A 170      28.128   9.100 -24.864  1.00  1.02           H  
ATOM   2555  N   ASP A 171      25.801   8.362 -23.853  1.00  1.08           N  
ATOM   2556  CA  ASP A 171      24.581   8.787 -24.533  1.00  1.08           C  
ATOM   2557  C   ASP A 171      23.439   8.996 -23.536  1.00  1.08           C  
ATOM   2558  O   ASP A 171      22.459   9.675 -23.846  1.00  1.08           O  
ATOM   2559  CB  ASP A 171      24.187   7.865 -25.691  1.00  1.08           C  
ATOM   2560  CG  ASP A 171      25.146   8.010 -26.866  1.00  1.08           C  
ATOM   2561  OD1 ASP A 171      25.910   8.951 -26.869  1.00  1.08           O  
ATOM   2562  OD2 ASP A 171      25.116   7.182 -27.741  1.00  1.08           O  
ATOM   2563  H   ASP A 171      26.195   7.446 -24.013  1.00  1.08           H  
ATOM   2564  HA  ASP A 171      24.782   9.756 -24.990  1.00  1.08           H  
ATOM   2565 1HB  ASP A 171      24.166   6.849 -25.402  1.00  1.08           H  
ATOM   2566 2HB  ASP A 171      23.181   8.116 -26.028  1.00  1.08           H  
ATOM   2567  N   MET A 172      23.575   8.480 -22.306  1.00  1.11           N  
ATOM   2568  CA  MET A 172      22.532   8.694 -21.322  1.00  1.11           C  
ATOM   2569  C   MET A 172      22.349  10.195 -21.067  1.00  1.11           C  
ATOM   2570  O   MET A 172      21.254  10.652 -20.738  1.00  1.11           O  
ATOM   2571  CB  MET A 172      22.860   8.010 -20.002  1.00  1.11           C  
ATOM   2572  CG  MET A 172      22.812   6.520 -19.952  1.00  1.11           C  
ATOM   2573  SD  MET A 172      23.235   5.922 -18.304  1.00  1.11           S  
ATOM   2574  CE  MET A 172      23.309   4.153 -18.418  1.00  1.11           C  
ATOM   2575  H   MET A 172      24.403   7.942 -22.037  1.00  1.11           H  
ATOM   2576  HA  MET A 172      21.616   8.299 -21.721  1.00  1.11           H  
ATOM   2577 1HB  MET A 172      23.880   8.251 -19.767  1.00  1.11           H  
ATOM   2578 2HB  MET A 172      22.229   8.403 -19.209  1.00  1.11           H  
ATOM   2579 1HG  MET A 172      21.827   6.152 -20.236  1.00  1.11           H  
ATOM   2580 2HG  MET A 172      23.551   6.142 -20.639  1.00  1.11           H  
ATOM   2581 1HE  MET A 172      23.554   3.743 -17.455  1.00  1.11           H  
ATOM   2582 2HE  MET A 172      22.346   3.766 -18.740  1.00  1.11           H  
ATOM   2583 3HE  MET A 172      24.072   3.866 -19.115  1.00  1.11           H  
ATOM   2584  N   SER A 173      23.428  10.971 -21.228  1.00  1.10           N  
ATOM   2585  CA  SER A 173      23.358  12.400 -20.996  1.00  1.10           C  
ATOM   2586  C   SER A 173      22.569  13.094 -22.112  1.00  1.10           C  
ATOM   2587  O   SER A 173      22.093  14.215 -21.946  1.00  1.10           O  
ATOM   2588  CB  SER A 173      24.759  12.975 -20.875  1.00  1.10           C  
ATOM   2589  OG  SER A 173      25.456  12.930 -22.095  1.00  1.10           O  
ATOM   2590  H   SER A 173      24.307  10.571 -21.557  1.00  1.10           H  
ATOM   2591  HA  SER A 173      22.841  12.571 -20.053  1.00  1.10           H  
ATOM   2592 1HB  SER A 173      24.698  13.999 -20.517  1.00  1.10           H  
ATOM   2593 2HB  SER A 173      25.302  12.405 -20.132  1.00  1.10           H  
ATOM   2594  HG  SER A 173      25.555  11.977 -22.326  1.00  1.10           H  
ATOM   2595  N   LEU A 174      22.389  12.428 -23.254  1.00  1.07           N  
ATOM   2596  CA  LEU A 174      21.633  13.027 -24.334  1.00  1.07           C  
ATOM   2597  C   LEU A 174      20.181  12.866 -23.981  1.00  1.07           C  
ATOM   2598  O   LEU A 174      19.352  13.732 -24.259  1.00  1.07           O  
ATOM   2599  CB  LEU A 174      21.911  12.322 -25.659  1.00  1.07           C  
ATOM   2600  CG  LEU A 174      23.327  12.432 -26.175  1.00  1.07           C  
ATOM   2601  CD1 LEU A 174      23.476  11.549 -27.396  1.00  1.07           C  
ATOM   2602  CD2 LEU A 174      23.632  13.885 -26.499  1.00  1.07           C  
ATOM   2603  H   LEU A 174      22.750  11.488 -23.375  1.00  1.07           H  
ATOM   2604  HA  LEU A 174      21.876  14.085 -24.412  1.00  1.07           H  
ATOM   2605 1HB  LEU A 174      21.672  11.271 -25.555  1.00  1.07           H  
ATOM   2606 2HB  LEU A 174      21.258  12.744 -26.409  1.00  1.07           H  
ATOM   2607  HG  LEU A 174      24.022  12.075 -25.413  1.00  1.07           H  
ATOM   2608 1HD1 LEU A 174      24.502  11.605 -27.765  1.00  1.07           H  
ATOM   2609 2HD1 LEU A 174      23.252  10.518 -27.120  1.00  1.07           H  
ATOM   2610 3HD1 LEU A 174      22.793  11.873 -28.173  1.00  1.07           H  
ATOM   2611 1HD2 LEU A 174      24.656  13.968 -26.869  1.00  1.07           H  
ATOM   2612 2HD2 LEU A 174      22.941  14.245 -27.263  1.00  1.07           H  
ATOM   2613 3HD2 LEU A 174      23.520  14.485 -25.596  1.00  1.07           H  
ATOM   2614  N   ILE A 175      19.880  11.766 -23.290  1.00  1.01           N  
ATOM   2615  CA  ILE A 175      18.497  11.508 -22.940  1.00  1.01           C  
ATOM   2616  C   ILE A 175      18.061  12.604 -21.996  1.00  1.01           C  
ATOM   2617  O   ILE A 175      17.051  13.256 -22.237  1.00  1.01           O  
ATOM   2618  CB  ILE A 175      18.346  10.194 -22.149  1.00  1.01           C  
ATOM   2619  CG1 ILE A 175      18.688   9.042 -23.011  1.00  1.01           C  
ATOM   2620  CG2 ILE A 175      16.902  10.061 -21.635  1.00  1.01           C  
ATOM   2621  CD1 ILE A 175      18.796   7.801 -22.225  1.00  1.01           C  
ATOM   2622  H   ILE A 175      20.618  11.090 -23.093  1.00  1.01           H  
ATOM   2623  HA  ILE A 175      17.875  11.505 -23.823  1.00  1.01           H  
ATOM   2624  HB  ILE A 175      19.003  10.178 -21.307  1.00  1.01           H  
ATOM   2625 1HG1 ILE A 175      17.956   8.925 -23.768  1.00  1.01           H  
ATOM   2626 2HG1 ILE A 175      19.654   9.235 -23.494  1.00  1.01           H  
ATOM   2627 1HG2 ILE A 175      16.791   9.134 -21.076  1.00  1.01           H  
ATOM   2628 2HG2 ILE A 175      16.678  10.906 -20.979  1.00  1.01           H  
ATOM   2629 3HG2 ILE A 175      16.219  10.068 -22.475  1.00  1.01           H  
ATOM   2630 1HD1 ILE A 175      19.064   6.964 -22.869  1.00  1.01           H  
ATOM   2631 2HD1 ILE A 175      19.528   7.905 -21.449  1.00  1.01           H  
ATOM   2632 3HD1 ILE A 175      17.849   7.631 -21.771  1.00  1.01           H  
ATOM   2633  N   ALA A 176      18.867  12.836 -20.967  1.00  0.96           N  
ATOM   2634  CA  ALA A 176      18.578  13.841 -19.949  1.00  0.96           C  
ATOM   2635  C   ALA A 176      18.488  15.260 -20.486  1.00  0.96           C  
ATOM   2636  O   ALA A 176      17.620  16.026 -20.070  1.00  0.96           O  
ATOM   2637  CB  ALA A 176      19.647  13.783 -18.908  1.00  0.96           C  
ATOM   2638  H   ALA A 176      19.703  12.253 -20.874  1.00  0.96           H  
ATOM   2639  HA  ALA A 176      17.617  13.585 -19.497  1.00  0.96           H  
ATOM   2640 1HB  ALA A 176      19.436  14.476 -18.097  1.00  0.96           H  
ATOM   2641 2HB  ALA A 176      19.665  12.812 -18.552  1.00  0.96           H  
ATOM   2642 3HB  ALA A 176      20.616  14.022 -19.346  1.00  0.96           H  
ATOM   2643  N   LYS A 177      19.370  15.617 -21.422  1.00  0.90           N  
ATOM   2644  CA  LYS A 177      19.337  16.957 -21.998  1.00  0.90           C  
ATOM   2645  C   LYS A 177      18.082  17.170 -22.835  1.00  0.90           C  
ATOM   2646  O   LYS A 177      17.486  18.248 -22.821  1.00  0.90           O  
ATOM   2647  CB  LYS A 177      20.586  17.209 -22.843  1.00  0.90           C  
ATOM   2648  CG  LYS A 177      21.885  17.377 -22.040  1.00  0.90           C  
ATOM   2649  CD  LYS A 177      23.091  17.543 -22.966  1.00  0.90           C  
ATOM   2650  CE  LYS A 177      24.385  17.681 -22.175  1.00  0.90           C  
ATOM   2651  NZ  LYS A 177      25.574  17.814 -23.069  1.00  0.90           N  
ATOM   2652  H   LYS A 177      20.101  14.969 -21.725  1.00  0.90           H  
ATOM   2653  HA  LYS A 177      19.320  17.679 -21.182  1.00  0.90           H  
ATOM   2654 1HB  LYS A 177      20.731  16.363 -23.520  1.00  0.90           H  
ATOM   2655 2HB  LYS A 177      20.441  18.097 -23.454  1.00  0.90           H  
ATOM   2656 1HG  LYS A 177      21.806  18.261 -21.413  1.00  0.90           H  
ATOM   2657 2HG  LYS A 177      22.035  16.527 -21.393  1.00  0.90           H  
ATOM   2658 1HD  LYS A 177      23.166  16.663 -23.612  1.00  0.90           H  
ATOM   2659 2HD  LYS A 177      22.954  18.424 -23.592  1.00  0.90           H  
ATOM   2660 1HE  LYS A 177      24.319  18.562 -21.540  1.00  0.90           H  
ATOM   2661 2HE  LYS A 177      24.512  16.798 -21.546  1.00  0.90           H  
ATOM   2662 1HZ  LYS A 177      26.409  17.901 -22.508  1.00  0.90           H  
ATOM   2663 2HZ  LYS A 177      25.646  16.991 -23.653  1.00  0.90           H  
ATOM   2664 3HZ  LYS A 177      25.473  18.633 -23.651  1.00  0.90           H  
ATOM   2665  N   ARG A 178      17.675  16.131 -23.562  1.00  0.85           N  
ATOM   2666  CA  ARG A 178      16.498  16.177 -24.413  1.00  0.85           C  
ATOM   2667  C   ARG A 178      15.202  16.064 -23.604  1.00  0.85           C  
ATOM   2668  O   ARG A 178      14.192  16.691 -23.941  1.00  0.85           O  
ATOM   2669  CB  ARG A 178      16.591  15.042 -25.419  1.00  0.85           C  
ATOM   2670  CG  ARG A 178      17.712  15.218 -26.441  1.00  0.85           C  
ATOM   2671  CD  ARG A 178      17.926  13.998 -27.269  1.00  0.85           C  
ATOM   2672  NE  ARG A 178      19.045  14.173 -28.197  1.00  0.85           N  
ATOM   2673  CZ  ARG A 178      19.686  13.172 -28.837  1.00  0.85           C  
ATOM   2674  NH1 ARG A 178      19.322  11.923 -28.644  1.00  0.85           N  
ATOM   2675  NH2 ARG A 178      20.687  13.446 -29.654  1.00  0.85           N  
ATOM   2676  H   ARG A 178      18.222  15.267 -23.552  1.00  0.85           H  
ATOM   2677  HA  ARG A 178      16.494  17.128 -24.944  1.00  0.85           H  
ATOM   2678 1HB  ARG A 178      16.764  14.103 -24.889  1.00  0.85           H  
ATOM   2679 2HB  ARG A 178      15.650  14.947 -25.958  1.00  0.85           H  
ATOM   2680 1HG  ARG A 178      17.457  16.037 -27.109  1.00  0.85           H  
ATOM   2681 2HG  ARG A 178      18.643  15.453 -25.927  1.00  0.85           H  
ATOM   2682 1HD  ARG A 178      18.149  13.153 -26.616  1.00  0.85           H  
ATOM   2683 2HD  ARG A 178      17.028  13.785 -27.847  1.00  0.85           H  
ATOM   2684  HE  ARG A 178      19.359  15.117 -28.373  1.00  0.85           H  
ATOM   2685 1HH1 ARG A 178      18.563  11.713 -28.015  1.00  0.85           H  
ATOM   2686 2HH1 ARG A 178      19.806  11.176 -29.124  1.00  0.85           H  
ATOM   2687 1HH2 ARG A 178      20.971  14.406 -29.801  1.00  0.85           H  
ATOM   2688 2HH2 ARG A 178      21.170  12.700 -30.132  1.00  0.85           H  
ATOM   2689  N   HIS A 179      15.242  15.261 -22.539  1.00  0.80           N  
ATOM   2690  CA  HIS A 179      14.092  14.984 -21.693  1.00  0.80           C  
ATOM   2691  C   HIS A 179      14.465  15.037 -20.220  1.00  0.80           C  
ATOM   2692  O   HIS A 179      14.851  14.008 -19.666  1.00  0.80           O  
ATOM   2693  CB  HIS A 179      13.585  13.559 -21.969  1.00  0.80           C  
ATOM   2694  CG  HIS A 179      13.286  13.321 -23.376  1.00  0.80           C  
ATOM   2695  ND1 HIS A 179      12.130  13.766 -23.996  1.00  0.80           N  
ATOM   2696  CD2 HIS A 179      14.007  12.707 -24.323  1.00  0.80           C  
ATOM   2697  CE1 HIS A 179      12.174  13.432 -25.260  1.00  0.80           C  
ATOM   2698  NE2 HIS A 179      13.306  12.807 -25.486  1.00  0.80           N  
ATOM   2699  H   HIS A 179      16.108  14.779 -22.325  1.00  0.80           H  
ATOM   2700  HA  HIS A 179      13.292  15.687 -21.904  1.00  0.80           H  
ATOM   2701 1HB  HIS A 179      14.343  12.838 -21.647  1.00  0.80           H  
ATOM   2702 2HB  HIS A 179      12.685  13.376 -21.388  1.00  0.80           H  
ATOM   2703  HD1 HIS A 179      11.242  14.034 -23.561  1.00  0.80           H  
ATOM   2704  HD2 HIS A 179      14.986  12.215 -24.299  1.00  0.80           H  
ATOM   2705  HE1 HIS A 179      11.351  13.692 -25.924  1.00  0.80           H  
ATOM   2706  N   PRO A 180      14.329  16.179 -19.533  1.00  0.76           N  
ATOM   2707  CA  PRO A 180      14.646  16.322 -18.123  1.00  0.76           C  
ATOM   2708  C   PRO A 180      13.860  15.220 -17.452  1.00  0.76           C  
ATOM   2709  O   PRO A 180      12.714  15.004 -17.832  1.00  0.76           O  
ATOM   2710  CB  PRO A 180      14.119  17.720 -17.802  1.00  0.76           C  
ATOM   2711  CG  PRO A 180      14.225  18.465 -19.135  1.00  0.76           C  
ATOM   2712  CD  PRO A 180      13.866  17.411 -20.186  1.00  0.76           C  
ATOM   2713  HA  PRO A 180      15.728  16.212 -17.970  1.00  0.76           H  
ATOM   2714 1HB  PRO A 180      13.089  17.659 -17.421  1.00  0.76           H  
ATOM   2715 2HB  PRO A 180      14.728  18.174 -17.001  1.00  0.76           H  
ATOM   2716 1HG  PRO A 180      13.541  19.328 -19.145  1.00  0.76           H  
ATOM   2717 2HG  PRO A 180      15.243  18.864 -19.266  1.00  0.76           H  
ATOM   2718 1HD  PRO A 180      12.780  17.382 -20.350  1.00  0.76           H  
ATOM   2719 2HD  PRO A 180      14.433  17.604 -21.113  1.00  0.76           H  
ATOM   2720  N   VAL A 181      14.443  14.518 -16.483  1.00  0.73           N  
ATOM   2721  CA  VAL A 181      13.775  13.343 -15.915  1.00  0.73           C  
ATOM   2722  C   VAL A 181      13.262  13.560 -14.481  1.00  0.73           C  
ATOM   2723  O   VAL A 181      14.012  14.014 -13.613  1.00  0.73           O  
ATOM   2724  CB  VAL A 181      14.717  12.115 -15.964  1.00  0.73           C  
ATOM   2725  CG1 VAL A 181      14.034  10.938 -15.350  1.00  0.73           C  
ATOM   2726  CG2 VAL A 181      15.108  11.803 -17.413  1.00  0.73           C  
ATOM   2727  H   VAL A 181      15.377  14.762 -16.181  1.00  0.73           H  
ATOM   2728  HA  VAL A 181      12.924  13.106 -16.538  1.00  0.73           H  
ATOM   2729  HB  VAL A 181      15.616  12.320 -15.383  1.00  0.73           H  
ATOM   2730 1HG1 VAL A 181      14.694  10.099 -15.380  1.00  0.73           H  
ATOM   2731 2HG1 VAL A 181      13.793  11.167 -14.329  1.00  0.73           H  
ATOM   2732 3HG1 VAL A 181      13.120  10.702 -15.901  1.00  0.73           H  
ATOM   2733 1HG2 VAL A 181      15.761  10.937 -17.444  1.00  0.73           H  
ATOM   2734 2HG2 VAL A 181      14.214  11.597 -17.997  1.00  0.73           H  
ATOM   2735 3HG2 VAL A 181      15.627  12.656 -17.833  1.00  0.73           H  
ATOM   2736  N   ASP A 182      11.983  13.259 -14.230  1.00  0.69           N  
ATOM   2737  CA  ASP A 182      11.428  13.416 -12.892  1.00  0.69           C  
ATOM   2738  C   ASP A 182      11.722  12.176 -12.058  1.00  0.69           C  
ATOM   2739  O   ASP A 182      12.035  12.280 -10.876  1.00  0.69           O  
ATOM   2740  CB  ASP A 182       9.924  13.667 -12.944  1.00  0.69           C  
ATOM   2741  CG  ASP A 182       9.513  15.029 -13.562  1.00  0.69           C  
ATOM   2742  OD1 ASP A 182       9.868  16.062 -13.007  1.00  0.69           O  
ATOM   2743  OD2 ASP A 182       8.872  15.033 -14.590  1.00  0.69           O  
ATOM   2744  H   ASP A 182      11.388  12.870 -14.955  1.00  0.69           H  
ATOM   2745  HA  ASP A 182      11.909  14.270 -12.416  1.00  0.69           H  
ATOM   2746 1HB  ASP A 182       9.450  12.866 -13.516  1.00  0.69           H  
ATOM   2747 2HB  ASP A 182       9.539  13.604 -11.952  1.00  0.69           H  
ATOM   2748  N   VAL A 183      11.660  11.011 -12.689  1.00  0.67           N  
ATOM   2749  CA  VAL A 183      11.986   9.772 -11.986  1.00  0.67           C  
ATOM   2750  C   VAL A 183      12.718   8.814 -12.913  1.00  0.67           C  
ATOM   2751  O   VAL A 183      12.302   8.627 -14.059  1.00  0.67           O  
ATOM   2752  CB  VAL A 183      10.710   9.132 -11.408  1.00  0.67           C  
ATOM   2753  CG1 VAL A 183       9.762   8.875 -12.499  1.00  0.67           C  
ATOM   2754  CG2 VAL A 183      11.049   7.815 -10.687  1.00  0.67           C  
ATOM   2755  H   VAL A 183      11.356  10.997 -13.662  1.00  0.67           H  
ATOM   2756  HA  VAL A 183      12.638  10.015 -11.160  1.00  0.67           H  
ATOM   2757  HB  VAL A 183      10.246   9.830 -10.708  1.00  0.67           H  
ATOM   2758 1HG1 VAL A 183       8.857   8.448 -12.098  1.00  0.67           H  
ATOM   2759 2HG1 VAL A 183       9.527   9.813 -13.008  1.00  0.67           H  
ATOM   2760 3HG1 VAL A 183      10.219   8.190 -13.194  1.00  0.67           H  
ATOM   2761 1HG2 VAL A 183      10.143   7.380 -10.286  1.00  0.67           H  
ATOM   2762 2HG2 VAL A 183      11.501   7.123 -11.385  1.00  0.67           H  
ATOM   2763 3HG2 VAL A 183      11.744   8.008  -9.885  1.00  0.67           H  
ATOM   2764  N   CYS A 184      13.784   8.198 -12.402  1.00  0.65           N  
ATOM   2765  CA  CYS A 184      14.581   7.261 -13.186  1.00  0.65           C  
ATOM   2766  C   CYS A 184      14.860   5.959 -12.471  1.00  0.65           C  
ATOM   2767  O   CYS A 184      15.257   5.947 -11.301  1.00  0.65           O  
ATOM   2768  CB  CYS A 184      15.941   7.824 -13.569  1.00  0.65           C  
ATOM   2769  SG  CYS A 184      16.945   6.675 -14.579  1.00  0.65           S  
ATOM   2770  H   CYS A 184      14.054   8.424 -11.447  1.00  0.65           H  
ATOM   2771  HA  CYS A 184      14.030   7.054 -14.084  1.00  0.65           H  
ATOM   2772 1HB  CYS A 184      15.828   8.735 -14.108  1.00  0.65           H  
ATOM   2773 2HB  CYS A 184      16.491   8.034 -12.674  1.00  0.65           H  
ATOM   2774  HG  CYS A 184      15.920   6.255 -15.342  1.00  0.65           H  
ATOM   2775  N   PHE A 185      14.668   4.877 -13.211  1.00  0.63           N  
ATOM   2776  CA  PHE A 185      14.896   3.520 -12.749  1.00  0.63           C  
ATOM   2777  C   PHE A 185      16.180   2.969 -13.382  1.00  0.63           C  
ATOM   2778  O   PHE A 185      16.285   2.823 -14.612  1.00  0.63           O  
ATOM   2779  CB  PHE A 185      13.686   2.687 -13.106  1.00  0.63           C  
ATOM   2780  CG  PHE A 185      12.446   3.132 -12.402  1.00  0.63           C  
ATOM   2781  CD1 PHE A 185      11.734   4.194 -12.905  1.00  0.63           C  
ATOM   2782  CD2 PHE A 185      11.962   2.479 -11.271  1.00  0.63           C  
ATOM   2783  CE1 PHE A 185      10.598   4.612 -12.304  1.00  0.63           C  
ATOM   2784  CE2 PHE A 185      10.797   2.899 -10.657  1.00  0.63           C  
ATOM   2785  CZ  PHE A 185      10.119   3.972 -11.172  1.00  0.63           C  
ATOM   2786  H   PHE A 185      14.339   5.026 -14.166  1.00  0.63           H  
ATOM   2787  HA  PHE A 185      15.012   3.538 -11.671  1.00  0.63           H  
ATOM   2788 1HB  PHE A 185      13.517   2.711 -14.173  1.00  0.63           H  
ATOM   2789 2HB  PHE A 185      13.871   1.690 -12.821  1.00  0.63           H  
ATOM   2790  HD1 PHE A 185      12.099   4.708 -13.799  1.00  0.63           H  
ATOM   2791  HD2 PHE A 185      12.510   1.630 -10.872  1.00  0.63           H  
ATOM   2792  HE1 PHE A 185      10.080   5.462 -12.731  1.00  0.63           H  
ATOM   2793  HE2 PHE A 185      10.422   2.387  -9.769  1.00  0.63           H  
ATOM   2794  HZ  PHE A 185       9.213   4.314 -10.688  1.00  0.63           H  
ATOM   2795  N   VAL A 186      17.175   2.692 -12.539  1.00  0.64           N  
ATOM   2796  CA  VAL A 186      18.499   2.291 -13.021  1.00  0.64           C  
ATOM   2797  C   VAL A 186      18.910   0.954 -12.396  1.00  0.64           C  
ATOM   2798  O   VAL A 186      18.681   0.765 -11.204  1.00  0.64           O  
ATOM   2799  CB  VAL A 186      19.513   3.365 -12.594  1.00  0.64           C  
ATOM   2800  CG1 VAL A 186      19.586   3.408 -11.108  1.00  0.64           C  
ATOM   2801  CG2 VAL A 186      20.839   3.124 -13.163  1.00  0.64           C  
ATOM   2802  H   VAL A 186      16.993   2.785 -11.538  1.00  0.64           H  
ATOM   2803  HA  VAL A 186      18.466   2.233 -14.096  1.00  0.64           H  
ATOM   2804  HB  VAL A 186      19.156   4.326 -12.934  1.00  0.64           H  
ATOM   2805 1HG1 VAL A 186      20.284   4.184 -10.833  1.00  0.64           H  
ATOM   2806 2HG1 VAL A 186      18.603   3.622 -10.683  1.00  0.64           H  
ATOM   2807 3HG1 VAL A 186      19.944   2.448 -10.735  1.00  0.64           H  
ATOM   2808 1HG2 VAL A 186      21.510   3.912 -12.837  1.00  0.64           H  
ATOM   2809 2HG2 VAL A 186      21.223   2.162 -12.829  1.00  0.64           H  
ATOM   2810 3HG2 VAL A 186      20.758   3.137 -14.241  1.00  0.64           H  
ATOM   2811  N   PRO A 187      19.499  -0.004 -13.129  1.00  0.66           N  
ATOM   2812  CA  PRO A 187      19.938  -1.253 -12.578  1.00  0.66           C  
ATOM   2813  C   PRO A 187      21.059  -1.090 -11.615  1.00  0.66           C  
ATOM   2814  O   PRO A 187      21.921  -0.253 -11.841  1.00  0.66           O  
ATOM   2815  CB  PRO A 187      20.388  -2.030 -13.807  1.00  0.66           C  
ATOM   2816  CG  PRO A 187      20.701  -0.993 -14.830  1.00  0.66           C  
ATOM   2817  CD  PRO A 187      19.708   0.103 -14.559  1.00  0.66           C  
ATOM   2818  HA  PRO A 187      19.087  -1.732 -12.113  1.00  0.66           H  
ATOM   2819 1HB  PRO A 187      21.251  -2.661 -13.544  1.00  0.66           H  
ATOM   2820 2HB  PRO A 187      19.614  -2.682 -14.121  1.00  0.66           H  
ATOM   2821 1HG  PRO A 187      21.739  -0.688 -14.743  1.00  0.66           H  
ATOM   2822 2HG  PRO A 187      20.581  -1.421 -15.845  1.00  0.66           H  
ATOM   2823 1HD  PRO A 187      20.119   1.053 -14.885  1.00  0.66           H  
ATOM   2824 2HD  PRO A 187      18.783  -0.171 -15.062  1.00  0.66           H  
ATOM   2825  N   ILE A 188      21.095  -1.941 -10.605  1.00  0.70           N  
ATOM   2826  CA  ILE A 188      22.230  -2.024  -9.694  1.00  0.70           C  
ATOM   2827  C   ILE A 188      22.502  -3.509  -9.533  1.00  0.70           C  
ATOM   2828  O   ILE A 188      22.235  -4.093  -8.490  1.00  0.70           O  
ATOM   2829  CB  ILE A 188      21.968  -1.469  -8.282  1.00  0.70           C  
ATOM   2830  CG1 ILE A 188      20.791  -2.108  -7.659  1.00  0.70           C  
ATOM   2831  CG2 ILE A 188      21.742   0.013  -8.361  1.00  0.70           C  
ATOM   2832  CD1 ILE A 188      20.659  -1.826  -6.160  1.00  0.70           C  
ATOM   2833  H   ILE A 188      20.292  -2.555 -10.479  1.00  0.70           H  
ATOM   2834  HA  ILE A 188      23.105  -1.547 -10.131  1.00  0.70           H  
ATOM   2835  HB  ILE A 188      22.799  -1.690  -7.672  1.00  0.70           H  
ATOM   2836 1HG1 ILE A 188      19.889  -1.779  -8.172  1.00  0.70           H  
ATOM   2837 2HG1 ILE A 188      20.895  -3.156  -7.785  1.00  0.70           H  
ATOM   2838 1HG2 ILE A 188      21.572   0.379  -7.376  1.00  0.70           H  
ATOM   2839 2HG2 ILE A 188      22.611   0.481  -8.781  1.00  0.70           H  
ATOM   2840 3HG2 ILE A 188      20.876   0.235  -8.983  1.00  0.70           H  
ATOM   2841 1HD1 ILE A 188      19.783  -2.344  -5.777  1.00  0.70           H  
ATOM   2842 2HD1 ILE A 188      21.549  -2.186  -5.634  1.00  0.70           H  
ATOM   2843 3HD1 ILE A 188      20.561  -0.767  -5.997  1.00  0.70           H  
ATOM   2844  N   GLY A 189      22.945  -4.116 -10.612  1.00  0.75           N  
ATOM   2845  CA  GLY A 189      23.101  -5.554 -10.699  1.00  0.75           C  
ATOM   2846  C   GLY A 189      24.576  -5.865 -10.750  1.00  0.75           C  
ATOM   2847  O   GLY A 189      25.354  -5.346  -9.950  1.00  0.75           O  
ATOM   2848  H   GLY A 189      23.208  -3.546 -11.409  1.00  0.75           H  
ATOM   2849 1HA  GLY A 189      22.643  -6.028  -9.835  1.00  0.75           H  
ATOM   2850 2HA  GLY A 189      22.602  -5.927 -11.593  1.00  0.75           H  
ATOM   2851  N   ASP A 190      24.959  -6.741 -11.657  1.00  0.78           N  
ATOM   2852  CA  ASP A 190      26.352  -7.106 -11.840  1.00  0.78           C  
ATOM   2853  C   ASP A 190      26.472  -7.855 -13.162  1.00  0.78           C  
ATOM   2854  O   ASP A 190      25.492  -7.976 -13.913  1.00  0.78           O  
ATOM   2855  CB  ASP A 190      26.870  -7.942 -10.648  1.00  0.78           C  
ATOM   2856  CG  ASP A 190      28.407  -7.768 -10.376  1.00  0.78           C  
ATOM   2857  OD1 ASP A 190      29.167  -7.745 -11.327  1.00  0.78           O  
ATOM   2858  OD2 ASP A 190      28.784  -7.644  -9.229  1.00  0.78           O  
ATOM   2859  H   ASP A 190      24.261  -7.150 -12.259  1.00  0.78           H  
ATOM   2860  HA  ASP A 190      26.952  -6.195 -11.911  1.00  0.78           H  
ATOM   2861 1HB  ASP A 190      26.325  -7.687  -9.742  1.00  0.78           H  
ATOM   2862 2HB  ASP A 190      26.673  -9.003 -10.844  1.00  0.78           H  
ATOM   2863  N   ASN A 191      27.664  -8.347 -13.466  1.00  0.80           N  
ATOM   2864  CA  ASN A 191      27.849  -9.124 -14.681  1.00  0.80           C  
ATOM   2865  C   ASN A 191      27.376  -8.378 -15.930  1.00  0.80           C  
ATOM   2866  O   ASN A 191      28.106  -7.570 -16.507  1.00  0.80           O  
ATOM   2867  CB  ASN A 191      27.151 -10.481 -14.563  1.00  0.80           C  
ATOM   2868  CG  ASN A 191      27.723 -11.363 -13.495  1.00  0.80           C  
ATOM   2869  OD1 ASN A 191      28.891 -11.260 -13.107  1.00  0.80           O  
ATOM   2870  ND2 ASN A 191      26.898 -12.244 -13.008  1.00  0.80           N  
ATOM   2871  H   ASN A 191      28.440  -8.184 -12.823  1.00  0.80           H  
ATOM   2872  HA  ASN A 191      28.916  -9.307 -14.804  1.00  0.80           H  
ATOM   2873 1HB  ASN A 191      26.104 -10.352 -14.326  1.00  0.80           H  
ATOM   2874 2HB  ASN A 191      27.210 -11.007 -15.519  1.00  0.80           H  
ATOM   2875 1HD2 ASN A 191      27.204 -12.871 -12.292  1.00  0.80           H  
ATOM   2876 2HD2 ASN A 191      25.964 -12.281 -13.357  1.00  0.80           H  
ATOM   2877  N   PHE A 192      26.207  -8.768 -16.409  1.00  0.79           N  
ATOM   2878  CA  PHE A 192      25.570  -8.289 -17.625  1.00  0.79           C  
ATOM   2879  C   PHE A 192      25.207  -6.805 -17.659  1.00  0.79           C  
ATOM   2880  O   PHE A 192      25.117  -6.228 -18.738  1.00  0.79           O  
ATOM   2881  CB  PHE A 192      24.338  -9.159 -17.878  1.00  0.79           C  
ATOM   2882  CG  PHE A 192      23.255  -9.033 -16.813  1.00  0.79           C  
ATOM   2883  CD1 PHE A 192      22.206  -8.146 -16.919  1.00  0.79           C  
ATOM   2884  CD2 PHE A 192      23.327  -9.828 -15.676  1.00  0.79           C  
ATOM   2885  CE1 PHE A 192      21.247  -8.063 -15.908  1.00  0.79           C  
ATOM   2886  CE2 PHE A 192      22.385  -9.750 -14.674  1.00  0.79           C  
ATOM   2887  CZ  PHE A 192      21.339  -8.860 -14.791  1.00  0.79           C  
ATOM   2888  H   PHE A 192      25.674  -9.374 -15.806  1.00  0.79           H  
ATOM   2889  HA  PHE A 192      26.274  -8.463 -18.443  1.00  0.79           H  
ATOM   2890 1HB  PHE A 192      23.899  -8.892 -18.841  1.00  0.79           H  
ATOM   2891 2HB  PHE A 192      24.637 -10.203 -17.935  1.00  0.79           H  
ATOM   2892  HD1 PHE A 192      22.133  -7.514 -17.802  1.00  0.79           H  
ATOM   2893  HD2 PHE A 192      24.152 -10.527 -15.584  1.00  0.79           H  
ATOM   2894  HE1 PHE A 192      20.420  -7.360 -15.999  1.00  0.79           H  
ATOM   2895  HE2 PHE A 192      22.472 -10.389 -13.794  1.00  0.79           H  
ATOM   2896  HZ  PHE A 192      20.589  -8.786 -14.006  1.00  0.79           H  
ATOM   2897  N   THR A 193      25.033  -6.183 -16.495  1.00  0.76           N  
ATOM   2898  CA  THR A 193      24.630  -4.775 -16.465  1.00  0.76           C  
ATOM   2899  C   THR A 193      25.410  -3.971 -15.422  1.00  0.76           C  
ATOM   2900  O   THR A 193      26.255  -4.512 -14.709  1.00  0.76           O  
ATOM   2901  CB  THR A 193      23.109  -4.688 -16.173  1.00  0.76           C  
ATOM   2902  OG1 THR A 193      22.626  -3.349 -16.394  1.00  0.76           O  
ATOM   2903  CG2 THR A 193      22.807  -5.121 -14.724  1.00  0.76           C  
ATOM   2904  H   THR A 193      25.160  -6.713 -15.633  1.00  0.76           H  
ATOM   2905  HA  THR A 193      24.828  -4.333 -17.440  1.00  0.76           H  
ATOM   2906  HB  THR A 193      22.583  -5.346 -16.852  1.00  0.76           H  
ATOM   2907  HG1 THR A 193      23.239  -2.702 -16.031  1.00  0.76           H  
ATOM   2908 1HG2 THR A 193      21.732  -5.071 -14.547  1.00  0.76           H  
ATOM   2909 2HG2 THR A 193      23.150  -6.144 -14.571  1.00  0.76           H  
ATOM   2910 3HG2 THR A 193      23.317  -4.465 -14.030  1.00  0.76           H  
ATOM   2911  N   MET A 194      25.097  -2.680 -15.305  1.00  0.73           N  
ATOM   2912  CA  MET A 194      25.746  -1.825 -14.310  1.00  0.73           C  
ATOM   2913  C   MET A 194      25.483  -2.292 -12.900  1.00  0.73           C  
ATOM   2914  O   MET A 194      24.353  -2.682 -12.577  1.00  0.73           O  
ATOM   2915  CB  MET A 194      25.197  -0.402 -14.353  1.00  0.73           C  
ATOM   2916  CG  MET A 194      25.492   0.375 -15.572  1.00  0.73           C  
ATOM   2917  SD  MET A 194      24.978   2.045 -15.441  1.00  0.73           S  
ATOM   2918  CE  MET A 194      23.248   1.832 -15.250  1.00  0.73           C  
ATOM   2919  H   MET A 194      24.430  -2.280 -15.969  1.00  0.73           H  
ATOM   2920  HA  MET A 194      26.824  -1.834 -14.483  1.00  0.73           H  
ATOM   2921 1HB  MET A 194      24.119  -0.441 -14.247  1.00  0.73           H  
ATOM   2922 2HB  MET A 194      25.554   0.145 -13.493  1.00  0.73           H  
ATOM   2923 1HG  MET A 194      26.557   0.343 -15.790  1.00  0.73           H  
ATOM   2924 2HG  MET A 194      24.983  -0.042 -16.378  1.00  0.73           H  
ATOM   2925 1HE  MET A 194      22.787   2.797 -15.176  1.00  0.73           H  
ATOM   2926 2HE  MET A 194      22.849   1.307 -16.099  1.00  0.73           H  
ATOM   2927 3HE  MET A 194      23.052   1.261 -14.340  1.00  0.73           H  
ATOM   2928  N   GLY A 195      26.515  -2.195 -12.065  1.00  0.69           N  
ATOM   2929  CA  GLY A 195      26.387  -2.471 -10.647  1.00  0.69           C  
ATOM   2930  C   GLY A 195      26.171  -1.147  -9.957  1.00  0.69           C  
ATOM   2931  O   GLY A 195      25.917  -0.150 -10.631  1.00  0.69           O  
ATOM   2932  H   GLY A 195      27.415  -1.906 -12.432  1.00  0.69           H  
ATOM   2933 1HA  GLY A 195      25.529  -3.104 -10.472  1.00  0.69           H  
ATOM   2934 2HA  GLY A 195      27.274  -2.980 -10.270  1.00  0.69           H  
ATOM   2935  N   ILE A 196      26.338  -1.089  -8.648  1.00  0.66           N  
ATOM   2936  CA  ILE A 196      26.064   0.163  -7.967  1.00  0.66           C  
ATOM   2937  C   ILE A 196      26.942   1.349  -8.323  1.00  0.66           C  
ATOM   2938  O   ILE A 196      26.425   2.447  -8.519  1.00  0.66           O  
ATOM   2939  CB  ILE A 196      26.059  -0.012  -6.463  1.00  0.66           C  
ATOM   2940  CG1 ILE A 196      24.858  -0.838  -6.094  1.00  0.66           C  
ATOM   2941  CG2 ILE A 196      26.053   1.328  -5.823  1.00  0.66           C  
ATOM   2942  CD1 ILE A 196      24.827  -1.277  -4.708  1.00  0.66           C  
ATOM   2943  H   ILE A 196      26.593  -1.919  -8.123  1.00  0.66           H  
ATOM   2944  HA  ILE A 196      25.044   0.439  -8.228  1.00  0.66           H  
ATOM   2945  HB  ILE A 196      26.945  -0.564  -6.140  1.00  0.66           H  
ATOM   2946 1HG1 ILE A 196      23.981  -0.247  -6.282  1.00  0.66           H  
ATOM   2947 2HG1 ILE A 196      24.833  -1.726  -6.725  1.00  0.66           H  
ATOM   2948 1HG2 ILE A 196      26.031   1.224  -4.737  1.00  0.66           H  
ATOM   2949 2HG2 ILE A 196      26.943   1.883  -6.107  1.00  0.66           H  
ATOM   2950 3HG2 ILE A 196      25.190   1.855  -6.170  1.00  0.66           H  
ATOM   2951 1HD1 ILE A 196      23.921  -1.839  -4.509  1.00  0.66           H  
ATOM   2952 2HD1 ILE A 196      25.697  -1.896  -4.481  1.00  0.66           H  
ATOM   2953 3HD1 ILE A 196      24.839  -0.404  -4.103  1.00  0.66           H  
ATOM   2954  N   ASP A 197      28.257   1.171  -8.412  1.00  0.65           N  
ATOM   2955  CA  ASP A 197      29.079   2.337  -8.717  1.00  0.65           C  
ATOM   2956  C   ASP A 197      28.737   2.912 -10.094  1.00  0.65           C  
ATOM   2957  O   ASP A 197      28.641   4.128 -10.268  1.00  0.65           O  
ATOM   2958  CB  ASP A 197      30.557   1.968  -8.671  1.00  0.65           C  
ATOM   2959  CG  ASP A 197      31.042   1.686  -7.251  1.00  0.65           C  
ATOM   2960  OD1 ASP A 197      30.334   2.010  -6.328  1.00  0.65           O  
ATOM   2961  OD2 ASP A 197      32.103   1.133  -7.107  1.00  0.65           O  
ATOM   2962  H   ASP A 197      28.667   0.263  -8.259  1.00  0.65           H  
ATOM   2963  HA  ASP A 197      28.884   3.107  -7.969  1.00  0.65           H  
ATOM   2964 1HB  ASP A 197      30.738   1.095  -9.299  1.00  0.65           H  
ATOM   2965 2HB  ASP A 197      31.143   2.793  -9.083  1.00  0.65           H  
ATOM   2966  N   ASP A 198      28.478   2.035 -11.052  1.00  0.65           N  
ATOM   2967  CA  ASP A 198      28.181   2.475 -12.403  1.00  0.65           C  
ATOM   2968  C   ASP A 198      26.789   3.093 -12.459  1.00  0.65           C  
ATOM   2969  O   ASP A 198      26.585   4.146 -13.064  1.00  0.65           O  
ATOM   2970  CB  ASP A 198      28.276   1.298 -13.347  1.00  0.65           C  
ATOM   2971  CG  ASP A 198      29.677   0.775 -13.517  1.00  0.65           C  
ATOM   2972  OD1 ASP A 198      30.589   1.448 -13.103  1.00  0.65           O  
ATOM   2973  OD2 ASP A 198      29.838  -0.294 -14.052  1.00  0.65           O  
ATOM   2974  H   ASP A 198      28.520   1.048 -10.839  1.00  0.65           H  
ATOM   2975  HA  ASP A 198      28.910   3.226 -12.694  1.00  0.65           H  
ATOM   2976 1HB  ASP A 198      27.671   0.490 -12.957  1.00  0.65           H  
ATOM   2977 2HB  ASP A 198      27.885   1.568 -14.304  1.00  0.65           H  
ATOM   2978  N   ALA A 199      25.836   2.457 -11.790  1.00  0.66           N  
ATOM   2979  CA  ALA A 199      24.494   3.000 -11.692  1.00  0.66           C  
ATOM   2980  C   ALA A 199      24.510   4.349 -11.018  1.00  0.66           C  
ATOM   2981  O   ALA A 199      23.768   5.260 -11.398  1.00  0.66           O  
ATOM   2982  CB  ALA A 199      23.646   2.061 -10.900  1.00  0.66           C  
ATOM   2983  H   ALA A 199      26.031   1.575 -11.324  1.00  0.66           H  
ATOM   2984  HA  ALA A 199      24.093   3.109 -12.688  1.00  0.66           H  
ATOM   2985 1HB  ALA A 199      22.627   2.427 -10.833  1.00  0.66           H  
ATOM   2986 2HB  ALA A 199      23.672   1.119 -11.402  1.00  0.66           H  
ATOM   2987 3HB  ALA A 199      24.063   1.953  -9.909  1.00  0.66           H  
ATOM   2988  N   SER A 200      25.382   4.515 -10.034  1.00  0.67           N  
ATOM   2989  CA  SER A 200      25.465   5.765  -9.330  1.00  0.67           C  
ATOM   2990  C   SER A 200      25.877   6.872 -10.281  1.00  0.67           C  
ATOM   2991  O   SER A 200      25.316   7.962 -10.213  1.00  0.67           O  
ATOM   2992  CB  SER A 200      26.414   5.658  -8.158  1.00  0.67           C  
ATOM   2993  OG  SER A 200      25.916   4.748  -7.220  1.00  0.67           O  
ATOM   2994  H   SER A 200      25.974   3.743  -9.731  1.00  0.67           H  
ATOM   2995  HA  SER A 200      24.474   5.995  -8.962  1.00  0.67           H  
ATOM   2996 1HB  SER A 200      27.388   5.335  -8.499  1.00  0.67           H  
ATOM   2997 2HB  SER A 200      26.535   6.637  -7.691  1.00  0.67           H  
ATOM   2998  HG  SER A 200      25.971   3.870  -7.655  1.00  0.67           H  
ATOM   2999  N   TYR A 201      26.804   6.585 -11.208  1.00  0.69           N  
ATOM   3000  CA  TYR A 201      27.221   7.596 -12.179  1.00  0.69           C  
ATOM   3001  C   TYR A 201      26.133   7.827 -13.224  1.00  0.69           C  
ATOM   3002  O   TYR A 201      25.899   8.964 -13.663  1.00  0.69           O  
ATOM   3003  CB  TYR A 201      28.510   7.187 -12.875  1.00  0.69           C  
ATOM   3004  CG  TYR A 201      29.707   7.226 -11.981  1.00  0.69           C  
ATOM   3005  CD1 TYR A 201      30.394   6.068 -11.691  1.00  0.69           C  
ATOM   3006  CD2 TYR A 201      30.107   8.422 -11.428  1.00  0.69           C  
ATOM   3007  CE1 TYR A 201      31.488   6.101 -10.854  1.00  0.69           C  
ATOM   3008  CE2 TYR A 201      31.199   8.469 -10.595  1.00  0.69           C  
ATOM   3009  CZ  TYR A 201      31.893   7.315 -10.306  1.00  0.69           C  
ATOM   3010  OH  TYR A 201      32.983   7.362  -9.469  1.00  0.69           O  
ATOM   3011  H   TYR A 201      27.249   5.663 -11.197  1.00  0.69           H  
ATOM   3012  HA  TYR A 201      27.392   8.535 -11.653  1.00  0.69           H  
ATOM   3013 1HB  TYR A 201      28.398   6.170 -13.246  1.00  0.69           H  
ATOM   3014 2HB  TYR A 201      28.691   7.842 -13.729  1.00  0.69           H  
ATOM   3015  HD1 TYR A 201      30.071   5.125 -12.125  1.00  0.69           H  
ATOM   3016  HD2 TYR A 201      29.558   9.330 -11.654  1.00  0.69           H  
ATOM   3017  HE1 TYR A 201      32.026   5.182 -10.629  1.00  0.69           H  
ATOM   3018  HE2 TYR A 201      31.511   9.423 -10.166  1.00  0.69           H  
ATOM   3019  HH  TYR A 201      33.129   8.271  -9.192  1.00  0.69           H  
ATOM   3020  N   ALA A 202      25.386   6.770 -13.563  1.00  0.71           N  
ATOM   3021  CA  ALA A 202      24.304   6.919 -14.527  1.00  0.71           C  
ATOM   3022  C   ALA A 202      23.336   7.969 -14.024  1.00  0.71           C  
ATOM   3023  O   ALA A 202      22.854   8.801 -14.791  1.00  0.71           O  
ATOM   3024  CB  ALA A 202      23.570   5.612 -14.718  1.00  0.71           C  
ATOM   3025  H   ALA A 202      25.614   5.848 -13.187  1.00  0.71           H  
ATOM   3026  HA  ALA A 202      24.723   7.251 -15.474  1.00  0.71           H  
ATOM   3027 1HB  ALA A 202      22.767   5.740 -15.428  1.00  0.71           H  
ATOM   3028 2HB  ALA A 202      24.257   4.869 -15.075  1.00  0.71           H  
ATOM   3029 3HB  ALA A 202      23.159   5.297 -13.778  1.00  0.71           H  
ATOM   3030  N   ILE A 203      23.115   7.971 -12.719  1.00  0.74           N  
ATOM   3031  CA  ILE A 203      22.243   8.933 -12.083  1.00  0.74           C  
ATOM   3032  C   ILE A 203      22.918  10.279 -11.814  1.00  0.74           C  
ATOM   3033  O   ILE A 203      22.392  11.327 -12.196  1.00  0.74           O  
ATOM   3034  CB  ILE A 203      21.710   8.318 -10.779  1.00  0.74           C  
ATOM   3035  CG1 ILE A 203      20.918   7.068 -11.127  1.00  0.74           C  
ATOM   3036  CG2 ILE A 203      20.895   9.283  -9.961  1.00  0.74           C  
ATOM   3037  CD1 ILE A 203      19.752   7.343 -12.060  1.00  0.74           C  
ATOM   3038  H   ILE A 203      23.541   7.232 -12.153  1.00  0.74           H  
ATOM   3039  HA  ILE A 203      21.398   9.106 -12.744  1.00  0.74           H  
ATOM   3040  HB  ILE A 203      22.569   7.997 -10.180  1.00  0.74           H  
ATOM   3041 1HG1 ILE A 203      21.574   6.345 -11.598  1.00  0.74           H  
ATOM   3042 2HG1 ILE A 203      20.537   6.644 -10.218  1.00  0.74           H  
ATOM   3043 1HG2 ILE A 203      20.568   8.789  -9.047  1.00  0.74           H  
ATOM   3044 2HG2 ILE A 203      21.501  10.155  -9.706  1.00  0.74           H  
ATOM   3045 3HG2 ILE A 203      20.043   9.582 -10.525  1.00  0.74           H  
ATOM   3046 1HD1 ILE A 203      19.220   6.430 -12.260  1.00  0.74           H  
ATOM   3047 2HD1 ILE A 203      19.085   8.044 -11.588  1.00  0.74           H  
ATOM   3048 3HD1 ILE A 203      20.118   7.758 -12.997  1.00  0.74           H  
ATOM   3049  N   ASN A 204      24.106  10.271 -11.216  1.00  0.76           N  
ATOM   3050  CA  ASN A 204      24.761  11.515 -10.842  1.00  0.76           C  
ATOM   3051  C   ASN A 204      25.308  12.353 -11.987  1.00  0.76           C  
ATOM   3052  O   ASN A 204      25.241  13.589 -11.927  1.00  0.76           O  
ATOM   3053  CB  ASN A 204      25.904  11.248  -9.892  1.00  0.76           C  
ATOM   3054  CG  ASN A 204      25.419  10.840  -8.607  1.00  0.76           C  
ATOM   3055  OD1 ASN A 204      24.223  10.948  -8.395  1.00  0.76           O  
ATOM   3056  ND2 ASN A 204      26.286  10.456  -7.711  1.00  0.76           N  
ATOM   3057  H   ASN A 204      24.539   9.391 -10.962  1.00  0.76           H  
ATOM   3058  HA  ASN A 204      24.023  12.131 -10.325  1.00  0.76           H  
ATOM   3059 1HB  ASN A 204      26.540  10.462 -10.301  1.00  0.76           H  
ATOM   3060 2HB  ASN A 204      26.511  12.144  -9.783  1.00  0.76           H  
ATOM   3061 1HD2 ASN A 204      25.974  10.259  -6.764  1.00  0.76           H  
ATOM   3062 2HD2 ASN A 204      27.258  10.417  -7.936  1.00  0.76           H  
ATOM   3063  N   GLU A 205      25.879  11.699 -13.001  1.00  0.77           N  
ATOM   3064  CA  GLU A 205      26.520  12.417 -14.086  1.00  0.77           C  
ATOM   3065  C   GLU A 205      25.690  12.455 -15.358  1.00  0.77           C  
ATOM   3066  O   GLU A 205      25.761  13.437 -16.100  1.00  0.77           O  
ATOM   3067  CB  GLU A 205      27.893  11.796 -14.382  1.00  0.77           C  
ATOM   3068  CG  GLU A 205      28.880  11.893 -13.210  1.00  0.77           C  
ATOM   3069  CD  GLU A 205      30.266  11.327 -13.502  1.00  0.77           C  
ATOM   3070  OE1 GLU A 205      30.470  10.782 -14.558  1.00  0.77           O  
ATOM   3071  OE2 GLU A 205      31.115  11.445 -12.646  1.00  0.77           O  
ATOM   3072  H   GLU A 205      25.888  10.685 -13.021  1.00  0.77           H  
ATOM   3073  HA  GLU A 205      26.682  13.441 -13.765  1.00  0.77           H  
ATOM   3074 1HB  GLU A 205      27.766  10.739 -14.632  1.00  0.77           H  
ATOM   3075 2HB  GLU A 205      28.337  12.286 -15.249  1.00  0.77           H  
ATOM   3076 1HG  GLU A 205      28.980  12.939 -12.925  1.00  0.77           H  
ATOM   3077 2HG  GLU A 205      28.449  11.359 -12.361  1.00  0.77           H  
ATOM   3078  N   PHE A 206      24.918  11.407 -15.634  1.00  0.78           N  
ATOM   3079  CA  PHE A 206      24.198  11.401 -16.904  1.00  0.78           C  
ATOM   3080  C   PHE A 206      22.710  11.773 -16.849  1.00  0.78           C  
ATOM   3081  O   PHE A 206      22.282  12.664 -17.579  1.00  0.78           O  
ATOM   3082  CB  PHE A 206      24.354  10.056 -17.575  1.00  0.78           C  
ATOM   3083  CG  PHE A 206      25.774   9.728 -17.946  1.00  0.78           C  
ATOM   3084  CD1 PHE A 206      26.688  10.730 -18.210  1.00  0.78           C  
ATOM   3085  CD2 PHE A 206      26.200   8.422 -18.030  1.00  0.78           C  
ATOM   3086  CE1 PHE A 206      27.990  10.431 -18.543  1.00  0.78           C  
ATOM   3087  CE2 PHE A 206      27.497   8.122 -18.367  1.00  0.78           C  
ATOM   3088  CZ  PHE A 206      28.393   9.122 -18.620  1.00  0.78           C  
ATOM   3089  H   PHE A 206      24.897  10.607 -14.998  1.00  0.78           H  
ATOM   3090  HA  PHE A 206      24.680  12.130 -17.554  1.00  0.78           H  
ATOM   3091 1HB  PHE A 206      23.965   9.264 -16.948  1.00  0.78           H  
ATOM   3092 2HB  PHE A 206      23.773  10.085 -18.462  1.00  0.78           H  
ATOM   3093  HD1 PHE A 206      26.373  11.771 -18.148  1.00  0.78           H  
ATOM   3094  HD2 PHE A 206      25.501   7.624 -17.831  1.00  0.78           H  
ATOM   3095  HE1 PHE A 206      28.699  11.235 -18.743  1.00  0.78           H  
ATOM   3096  HE2 PHE A 206      27.810   7.096 -18.437  1.00  0.78           H  
ATOM   3097  HZ  PHE A 206      29.421   8.879 -18.884  1.00  0.78           H  
ATOM   3098  N   ILE A 207      21.923  11.116 -15.995  1.00  0.77           N  
ATOM   3099  CA  ILE A 207      20.486  11.383 -15.973  1.00  0.77           C  
ATOM   3100  C   ILE A 207      20.075  12.548 -15.078  1.00  0.77           C  
ATOM   3101  O   ILE A 207      19.256  13.376 -15.482  1.00  0.77           O  
ATOM   3102  CB  ILE A 207      19.672  10.123 -15.642  1.00  0.77           C  
ATOM   3103  CG1 ILE A 207      19.959   9.041 -16.711  1.00  0.77           C  
ATOM   3104  CG2 ILE A 207      18.190  10.469 -15.619  1.00  0.77           C  
ATOM   3105  CD1 ILE A 207      19.626   9.505 -18.149  1.00  0.77           C  
ATOM   3106  H   ILE A 207      22.307  10.390 -15.404  1.00  0.77           H  
ATOM   3107  HA  ILE A 207      20.205  11.625 -16.971  1.00  0.77           H  
ATOM   3108  HB  ILE A 207      19.980   9.728 -14.678  1.00  0.77           H  
ATOM   3109 1HG1 ILE A 207      21.017   8.775 -16.667  1.00  0.77           H  
ATOM   3110 2HG1 ILE A 207      19.372   8.153 -16.483  1.00  0.77           H  
ATOM   3111 1HG2 ILE A 207      17.613   9.585 -15.395  1.00  0.77           H  
ATOM   3112 2HG2 ILE A 207      17.998  11.228 -14.869  1.00  0.77           H  
ATOM   3113 3HG2 ILE A 207      17.907  10.851 -16.593  1.00  0.77           H  
ATOM   3114 1HD1 ILE A 207      19.851   8.712 -18.858  1.00  0.77           H  
ATOM   3115 2HD1 ILE A 207      18.569   9.761 -18.222  1.00  0.77           H  
ATOM   3116 3HD1 ILE A 207      20.225  10.379 -18.394  1.00  0.77           H  
ATOM   3117  N   LYS A 208      20.610  12.605 -13.862  1.00  0.76           N  
ATOM   3118  CA  LYS A 208      20.297  13.661 -12.907  1.00  0.76           C  
ATOM   3119  C   LYS A 208      18.794  13.860 -12.657  1.00  0.76           C  
ATOM   3120  O   LYS A 208      18.316  14.992 -12.736  1.00  0.76           O  
ATOM   3121  CB  LYS A 208      20.913  14.972 -13.390  1.00  0.76           C  
ATOM   3122  CG  LYS A 208      22.441  14.931 -13.565  1.00  0.76           C  
ATOM   3123  CD  LYS A 208      22.959  16.312 -13.948  1.00  0.76           C  
ATOM   3124  CE  LYS A 208      24.454  16.330 -14.255  1.00  0.76           C  
ATOM   3125  NZ  LYS A 208      25.297  16.083 -13.050  1.00  0.76           N  
ATOM   3126  H   LYS A 208      21.277  11.903 -13.559  1.00  0.76           H  
ATOM   3127  HA  LYS A 208      20.764  13.403 -11.958  1.00  0.76           H  
ATOM   3128 1HB  LYS A 208      20.474  15.262 -14.344  1.00  0.76           H  
ATOM   3129 2HB  LYS A 208      20.684  15.761 -12.677  1.00  0.76           H  
ATOM   3130 1HG  LYS A 208      22.909  14.606 -12.633  1.00  0.76           H  
ATOM   3131 2HG  LYS A 208      22.707  14.213 -14.348  1.00  0.76           H  
ATOM   3132 1HD  LYS A 208      22.419  16.659 -14.830  1.00  0.76           H  
ATOM   3133 2HD  LYS A 208      22.761  17.003 -13.130  1.00  0.76           H  
ATOM   3134 1HE  LYS A 208      24.673  15.569 -15.002  1.00  0.76           H  
ATOM   3135 2HE  LYS A 208      24.707  17.308 -14.664  1.00  0.76           H  
ATOM   3136 1HZ  LYS A 208      26.266  16.117 -13.315  1.00  0.76           H  
ATOM   3137 2HZ  LYS A 208      25.114  16.785 -12.355  1.00  0.76           H  
ATOM   3138 3HZ  LYS A 208      25.105  15.154 -12.647  1.00  0.76           H  
ATOM   3139  N   PRO A 209      18.043  12.795 -12.316  1.00  0.73           N  
ATOM   3140  CA  PRO A 209      16.610  12.785 -12.155  1.00  0.73           C  
ATOM   3141  C   PRO A 209      16.265  13.438 -10.835  1.00  0.73           C  
ATOM   3142  O   PRO A 209      17.107  13.502  -9.940  1.00  0.73           O  
ATOM   3143  CB  PRO A 209      16.282  11.305 -12.085  1.00  0.73           C  
ATOM   3144  CG  PRO A 209      17.491  10.725 -11.407  1.00  0.73           C  
ATOM   3145  CD  PRO A 209      18.672  11.521 -11.937  1.00  0.73           C  
ATOM   3146  HA  PRO A 209      16.148  13.290 -13.007  1.00  0.73           H  
ATOM   3147 1HB  PRO A 209      15.346  11.153 -11.526  1.00  0.73           H  
ATOM   3148 2HB  PRO A 209      16.118  10.915 -13.093  1.00  0.73           H  
ATOM   3149 1HG  PRO A 209      17.369  10.823 -10.320  1.00  0.73           H  
ATOM   3150 2HG  PRO A 209      17.566   9.671 -11.611  1.00  0.73           H  
ATOM   3151 1HD  PRO A 209      19.416  11.687 -11.150  1.00  0.73           H  
ATOM   3152 2HD  PRO A 209      19.069  10.963 -12.772  1.00  0.73           H  
ATOM   3153  N   LYS A 210      15.017  13.834 -10.665  1.00  0.70           N  
ATOM   3154  CA  LYS A 210      14.596  14.305  -9.343  1.00  0.70           C  
ATOM   3155  C   LYS A 210      14.540  13.118  -8.352  1.00  0.70           C  
ATOM   3156  O   LYS A 210      15.060  13.216  -7.233  1.00  0.70           O  
ATOM   3157  CB  LYS A 210      13.244  15.000  -9.454  1.00  0.70           C  
ATOM   3158  CG  LYS A 210      13.302  16.293 -10.239  1.00  0.70           C  
ATOM   3159  CD  LYS A 210      11.927  16.859 -10.449  1.00  0.70           C  
ATOM   3160  CE  LYS A 210      11.964  18.072 -11.360  1.00  0.70           C  
ATOM   3161  NZ  LYS A 210      10.605  18.470 -11.773  1.00  0.70           N  
ATOM   3162  H   LYS A 210      14.378  13.815 -11.463  1.00  0.70           H  
ATOM   3163  HA  LYS A 210      15.332  15.020  -8.977  1.00  0.70           H  
ATOM   3164 1HB  LYS A 210      12.522  14.364  -9.918  1.00  0.70           H  
ATOM   3165 2HB  LYS A 210      12.871  15.229  -8.457  1.00  0.70           H  
ATOM   3166 1HG  LYS A 210      13.919  17.017  -9.711  1.00  0.70           H  
ATOM   3167 2HG  LYS A 210      13.755  16.094 -11.215  1.00  0.70           H  
ATOM   3168 1HD  LYS A 210      11.284  16.103 -10.898  1.00  0.70           H  
ATOM   3169 2HD  LYS A 210      11.505  17.147  -9.491  1.00  0.70           H  
ATOM   3170 1HE  LYS A 210      12.437  18.902 -10.841  1.00  0.70           H  
ATOM   3171 2HE  LYS A 210      12.545  17.831 -12.252  1.00  0.70           H  
ATOM   3172 1HZ  LYS A 210      10.642  19.261 -12.391  1.00  0.70           H  
ATOM   3173 2HZ  LYS A 210      10.203  17.654 -12.274  1.00  0.70           H  
ATOM   3174 3HZ  LYS A 210      10.042  18.691 -10.973  1.00  0.70           H  
ATOM   3175  N   ILE A 211      13.951  11.995  -8.803  1.00  0.67           N  
ATOM   3176  CA  ILE A 211      13.826  10.745  -8.038  1.00  0.67           C  
ATOM   3177  C   ILE A 211      14.602   9.592  -8.687  1.00  0.67           C  
ATOM   3178  O   ILE A 211      14.505   9.372  -9.896  1.00  0.67           O  
ATOM   3179  CB  ILE A 211      12.358  10.302  -7.893  1.00  0.67           C  
ATOM   3180  CG1 ILE A 211      11.566  11.328  -7.135  1.00  0.67           C  
ATOM   3181  CG2 ILE A 211      12.274   8.928  -7.186  1.00  0.67           C  
ATOM   3182  CD1 ILE A 211      10.098  11.056  -7.191  1.00  0.67           C  
ATOM   3183  H   ILE A 211      13.509  12.032  -9.717  1.00  0.67           H  
ATOM   3184  HA  ILE A 211      14.230  10.915  -7.046  1.00  0.67           H  
ATOM   3185  HB  ILE A 211      11.913  10.233  -8.871  1.00  0.67           H  
ATOM   3186 1HG1 ILE A 211      11.884  11.326  -6.091  1.00  0.67           H  
ATOM   3187 2HG1 ILE A 211      11.748  12.317  -7.555  1.00  0.67           H  
ATOM   3188 1HG2 ILE A 211      11.233   8.623  -7.094  1.00  0.67           H  
ATOM   3189 2HG2 ILE A 211      12.810   8.176  -7.749  1.00  0.67           H  
ATOM   3190 3HG2 ILE A 211      12.716   9.016  -6.201  1.00  0.67           H  
ATOM   3191 1HD1 ILE A 211       9.572  11.818  -6.625  1.00  0.67           H  
ATOM   3192 2HD1 ILE A 211       9.770  11.076  -8.231  1.00  0.67           H  
ATOM   3193 3HD1 ILE A 211       9.887  10.077  -6.760  1.00  0.67           H  
ATOM   3194  N   SER A 212      15.370   8.856  -7.889  1.00  0.64           N  
ATOM   3195  CA  SER A 212      16.126   7.725  -8.442  1.00  0.64           C  
ATOM   3196  C   SER A 212      15.778   6.406  -7.757  1.00  0.64           C  
ATOM   3197  O   SER A 212      15.686   6.335  -6.534  1.00  0.64           O  
ATOM   3198  CB  SER A 212      17.609   7.984  -8.346  1.00  0.64           C  
ATOM   3199  OG  SER A 212      18.329   6.879  -8.789  1.00  0.64           O  
ATOM   3200  H   SER A 212      15.400   9.085  -6.893  1.00  0.64           H  
ATOM   3201  HA  SER A 212      15.875   7.624  -9.496  1.00  0.64           H  
ATOM   3202 1HB  SER A 212      17.859   8.850  -8.952  1.00  0.64           H  
ATOM   3203 2HB  SER A 212      17.872   8.217  -7.330  1.00  0.64           H  
ATOM   3204  HG  SER A 212      17.909   6.606  -9.619  1.00  0.64           H  
ATOM   3205  N   VAL A 213      15.531   5.372  -8.559  1.00  0.62           N  
ATOM   3206  CA  VAL A 213      15.161   4.066  -8.028  1.00  0.62           C  
ATOM   3207  C   VAL A 213      16.078   2.927  -8.541  1.00  0.62           C  
ATOM   3208  O   VAL A 213      16.303   2.833  -9.747  1.00  0.62           O  
ATOM   3209  CB  VAL A 213      13.718   3.736  -8.467  1.00  0.62           C  
ATOM   3210  CG1 VAL A 213      13.312   2.365  -7.933  1.00  0.62           C  
ATOM   3211  CG2 VAL A 213      12.745   4.833  -8.003  1.00  0.62           C  
ATOM   3212  H   VAL A 213      15.579   5.507  -9.567  1.00  0.62           H  
ATOM   3213  HA  VAL A 213      15.178   4.144  -6.947  1.00  0.62           H  
ATOM   3214  HB  VAL A 213      13.695   3.686  -9.543  1.00  0.62           H  
ATOM   3215 1HG1 VAL A 213      12.317   2.130  -8.262  1.00  0.62           H  
ATOM   3216 2HG1 VAL A 213      13.995   1.599  -8.296  1.00  0.62           H  
ATOM   3217 3HG1 VAL A 213      13.335   2.379  -6.846  1.00  0.62           H  
ATOM   3218 1HG2 VAL A 213      11.739   4.592  -8.338  1.00  0.62           H  
ATOM   3219 2HG2 VAL A 213      12.760   4.898  -6.920  1.00  0.62           H  
ATOM   3220 3HG2 VAL A 213      13.041   5.789  -8.427  1.00  0.62           H  
ATOM   3221  N   PRO A 214      16.651   2.071  -7.672  1.00  0.60           N  
ATOM   3222  CA  PRO A 214      17.446   0.914  -8.070  1.00  0.60           C  
ATOM   3223  C   PRO A 214      16.557  -0.256  -8.542  1.00  0.60           C  
ATOM   3224  O   PRO A 214      15.598  -0.607  -7.862  1.00  0.60           O  
ATOM   3225  CB  PRO A 214      18.159   0.564  -6.769  1.00  0.60           C  
ATOM   3226  CG  PRO A 214      17.275   1.103  -5.660  1.00  0.60           C  
ATOM   3227  CD  PRO A 214      16.569   2.309  -6.238  1.00  0.60           C  
ATOM   3228  HA  PRO A 214      18.159   1.205  -8.839  1.00  0.60           H  
ATOM   3229 1HB  PRO A 214      18.273  -0.522  -6.714  1.00  0.60           H  
ATOM   3230 2HB  PRO A 214      19.170   0.992  -6.780  1.00  0.60           H  
ATOM   3231 1HG  PRO A 214      16.576   0.315  -5.325  1.00  0.60           H  
ATOM   3232 2HG  PRO A 214      17.890   1.376  -4.796  1.00  0.60           H  
ATOM   3233 1HD  PRO A 214      15.530   2.281  -5.900  1.00  0.60           H  
ATOM   3234 2HD  PRO A 214      17.073   3.249  -5.963  1.00  0.60           H  
ATOM   3235  N   ILE A 215      16.926  -0.887  -9.663  1.00  0.59           N  
ATOM   3236  CA  ILE A 215      16.207  -2.050 -10.229  1.00  0.59           C  
ATOM   3237  C   ILE A 215      17.186  -3.193 -10.594  1.00  0.59           C  
ATOM   3238  O   ILE A 215      18.393  -3.059 -10.393  1.00  0.59           O  
ATOM   3239  CB  ILE A 215      15.282  -1.645 -11.411  1.00  0.59           C  
ATOM   3240  CG1 ILE A 215      16.065  -1.028 -12.553  1.00  0.59           C  
ATOM   3241  CG2 ILE A 215      14.238  -0.648 -10.920  1.00  0.59           C  
ATOM   3242  CD1 ILE A 215      15.270  -0.808 -13.832  1.00  0.59           C  
ATOM   3243  H   ILE A 215      17.717  -0.499 -10.174  1.00  0.59           H  
ATOM   3244  HA  ILE A 215      15.540  -2.440  -9.459  1.00  0.59           H  
ATOM   3245  HB  ILE A 215      14.768  -2.529 -11.784  1.00  0.59           H  
ATOM   3246 1HG1 ILE A 215      16.423  -0.075 -12.219  1.00  0.59           H  
ATOM   3247 2HG1 ILE A 215      16.909  -1.663 -12.787  1.00  0.59           H  
ATOM   3248 1HG2 ILE A 215      13.584  -0.397 -11.730  1.00  0.59           H  
ATOM   3249 2HG2 ILE A 215      13.660  -1.098 -10.113  1.00  0.59           H  
ATOM   3250 3HG2 ILE A 215      14.723   0.254 -10.558  1.00  0.59           H  
ATOM   3251 1HD1 ILE A 215      15.917  -0.350 -14.584  1.00  0.59           H  
ATOM   3252 2HD1 ILE A 215      14.898  -1.748 -14.208  1.00  0.59           H  
ATOM   3253 3HD1 ILE A 215      14.438  -0.175 -13.655  1.00  0.59           H  
ATOM   3254  N   HIS A 216      16.672  -4.360 -11.012  1.00  0.60           N  
ATOM   3255  CA  HIS A 216      17.518  -5.502 -11.416  1.00  0.60           C  
ATOM   3256  C   HIS A 216      18.472  -5.937 -10.313  1.00  0.60           C  
ATOM   3257  O   HIS A 216      19.669  -6.119 -10.558  1.00  0.60           O  
ATOM   3258  CB  HIS A 216      18.375  -5.220 -12.669  1.00  0.60           C  
ATOM   3259  CG  HIS A 216      17.622  -4.703 -13.828  1.00  0.60           C  
ATOM   3260  ND1 HIS A 216      18.183  -4.520 -15.084  1.00  0.60           N  
ATOM   3261  CD2 HIS A 216      16.387  -4.262 -13.914  1.00  0.60           C  
ATOM   3262  CE1 HIS A 216      17.301  -3.971 -15.857  1.00  0.60           C  
ATOM   3263  NE2 HIS A 216      16.209  -3.814 -15.187  1.00  0.60           N  
ATOM   3264  H   HIS A 216      15.663  -4.481 -11.119  1.00  0.60           H  
ATOM   3265  HA  HIS A 216      16.873  -6.357 -11.643  1.00  0.60           H  
ATOM   3266 1HB  HIS A 216      19.159  -4.508 -12.418  1.00  0.60           H  
ATOM   3267 2HB  HIS A 216      18.868  -6.140 -12.982  1.00  0.60           H  
ATOM   3268  HD1 HIS A 216      18.788  -5.195 -15.554  1.00  0.60           H  
ATOM   3269  HD2 HIS A 216      15.592  -4.190 -13.180  1.00  0.60           H  
ATOM   3270  HE1 HIS A 216      17.542  -3.738 -16.873  1.00  0.60           H  
ATOM   3271  N   TYR A 217      17.947  -6.126  -9.108  1.00  0.63           N  
ATOM   3272  CA  TYR A 217      18.784  -6.534  -7.987  1.00  0.63           C  
ATOM   3273  C   TYR A 217      18.092  -7.633  -7.190  1.00  0.63           C  
ATOM   3274  O   TYR A 217      16.877  -7.813  -7.288  1.00  0.63           O  
ATOM   3275  CB  TYR A 217      19.051  -5.328  -7.096  1.00  0.63           C  
ATOM   3276  CG  TYR A 217      17.850  -4.857  -6.326  1.00  0.63           C  
ATOM   3277  CD1 TYR A 217      17.669  -5.358  -5.075  1.00  0.63           C  
ATOM   3278  CD2 TYR A 217      16.929  -3.960  -6.861  1.00  0.63           C  
ATOM   3279  CE1 TYR A 217      16.573  -5.020  -4.331  1.00  0.63           C  
ATOM   3280  CE2 TYR A 217      15.812  -3.593  -6.110  1.00  0.63           C  
ATOM   3281  CZ  TYR A 217      15.634  -4.140  -4.843  1.00  0.63           C  
ATOM   3282  OH  TYR A 217      14.546  -3.832  -4.069  1.00  0.63           O  
ATOM   3283  H   TYR A 217      16.960  -5.963  -8.968  1.00  0.63           H  
ATOM   3284  HA  TYR A 217      19.729  -6.920  -8.367  1.00  0.63           H  
ATOM   3285 1HB  TYR A 217      19.868  -5.537  -6.398  1.00  0.63           H  
ATOM   3286 2HB  TYR A 217      19.342  -4.540  -7.732  1.00  0.63           H  
ATOM   3287  HD1 TYR A 217      18.409  -6.036  -4.675  1.00  0.63           H  
ATOM   3288  HD2 TYR A 217      17.076  -3.555  -7.848  1.00  0.63           H  
ATOM   3289  HE1 TYR A 217      16.446  -5.444  -3.334  1.00  0.63           H  
ATOM   3290  HE2 TYR A 217      15.075  -2.889  -6.519  1.00  0.63           H  
ATOM   3291  HH  TYR A 217      14.015  -3.122  -4.486  1.00  0.63           H  
ATOM   3292  N   ASP A 218      18.872  -8.429  -6.449  1.00  0.68           N  
ATOM   3293  CA  ASP A 218      18.385  -9.495  -5.529  1.00  0.68           C  
ATOM   3294  C   ASP A 218      17.556 -10.624  -6.164  1.00  0.68           C  
ATOM   3295  O   ASP A 218      17.307 -11.640  -5.522  1.00  0.68           O  
ATOM   3296  CB  ASP A 218      17.538  -8.904  -4.380  1.00  0.68           C  
ATOM   3297  CG  ASP A 218      17.406  -9.845  -3.120  1.00  0.68           C  
ATOM   3298  OD1 ASP A 218      18.344 -10.524  -2.833  1.00  0.68           O  
ATOM   3299  OD2 ASP A 218      16.352  -9.882  -2.488  1.00  0.68           O  
ATOM   3300  H   ASP A 218      19.880  -8.262  -6.497  1.00  0.68           H  
ATOM   3301  HA  ASP A 218      19.264  -9.960  -5.081  1.00  0.68           H  
ATOM   3302 1HB  ASP A 218      17.997  -8.005  -4.031  1.00  0.68           H  
ATOM   3303 2HB  ASP A 218      16.542  -8.647  -4.750  1.00  0.68           H  
ATOM   3304  N   THR A 219      17.168 -10.482  -7.432  1.00  0.74           N  
ATOM   3305  CA  THR A 219      16.356 -11.491  -8.078  1.00  0.74           C  
ATOM   3306  C   THR A 219      17.160 -12.787  -8.176  1.00  0.74           C  
ATOM   3307  O   THR A 219      16.633 -13.869  -7.909  1.00  0.74           O  
ATOM   3308  CB  THR A 219      15.809 -10.965  -9.424  1.00  0.74           C  
ATOM   3309  OG1 THR A 219      15.021  -9.775  -9.167  1.00  0.74           O  
ATOM   3310  CG2 THR A 219      14.917 -11.982 -10.026  1.00  0.74           C  
ATOM   3311  H   THR A 219      17.382  -9.622  -7.908  1.00  0.74           H  
ATOM   3312  HA  THR A 219      15.521 -11.700  -7.469  1.00  0.74           H  
ATOM   3313  HB  THR A 219      16.596 -10.743 -10.104  1.00  0.74           H  
ATOM   3314  HG1 THR A 219      15.526  -9.185  -8.573  1.00  0.74           H  
ATOM   3315 1HG2 THR A 219      14.510 -11.606 -10.960  1.00  0.74           H  
ATOM   3316 2HG2 THR A 219      15.486 -12.879 -10.208  1.00  0.74           H  
ATOM   3317 3HG2 THR A 219      14.103 -12.193  -9.344  1.00  0.74           H  
ATOM   3318  N   PHE A 220      18.435 -12.663  -8.496  1.00  0.80           N  
ATOM   3319  CA  PHE A 220      19.337 -13.795  -8.551  1.00  0.80           C  
ATOM   3320  C   PHE A 220      20.529 -13.477  -7.632  1.00  0.80           C  
ATOM   3321  O   PHE A 220      20.909 -12.315  -7.525  1.00  0.80           O  
ATOM   3322  CB  PHE A 220      19.807 -14.042  -9.983  1.00  0.80           C  
ATOM   3323  CG  PHE A 220      18.686 -14.369 -10.931  1.00  0.80           C  
ATOM   3324  CD1 PHE A 220      18.053 -13.373 -11.661  1.00  0.80           C  
ATOM   3325  CD2 PHE A 220      18.247 -15.675 -11.081  1.00  0.80           C  
ATOM   3326  CE1 PHE A 220      17.018 -13.686 -12.526  1.00  0.80           C  
ATOM   3327  CE2 PHE A 220      17.211 -15.982 -11.941  1.00  0.80           C  
ATOM   3328  CZ  PHE A 220      16.599 -14.981 -12.665  1.00  0.80           C  
ATOM   3329  H   PHE A 220      18.783 -11.738  -8.692  1.00  0.80           H  
ATOM   3330  HA  PHE A 220      18.797 -14.668  -8.206  1.00  0.80           H  
ATOM   3331 1HB  PHE A 220      20.312 -13.160 -10.357  1.00  0.80           H  
ATOM   3332 2HB  PHE A 220      20.520 -14.857 -10.007  1.00  0.80           H  
ATOM   3333  HD1 PHE A 220      18.379 -12.339 -11.555  1.00  0.80           H  
ATOM   3334  HD2 PHE A 220      18.729 -16.467 -10.507  1.00  0.80           H  
ATOM   3335  HE1 PHE A 220      16.531 -12.909 -13.103  1.00  0.80           H  
ATOM   3336  HE2 PHE A 220      16.880 -17.016 -12.050  1.00  0.80           H  
ATOM   3337  HZ  PHE A 220      15.782 -15.217 -13.350  1.00  0.80           H  
ATOM   3338  N   PRO A 221      21.181 -14.456  -6.979  1.00  0.84           N  
ATOM   3339  CA  PRO A 221      22.397 -14.287  -6.175  1.00  0.84           C  
ATOM   3340  C   PRO A 221      23.474 -13.462  -6.875  1.00  0.84           C  
ATOM   3341  O   PRO A 221      24.202 -12.676  -6.277  1.00  0.84           O  
ATOM   3342  CB  PRO A 221      22.835 -15.731  -5.944  1.00  0.84           C  
ATOM   3343  CG  PRO A 221      21.543 -16.525  -5.992  1.00  0.84           C  
ATOM   3344  CD  PRO A 221      20.696 -15.846  -7.046  1.00  0.84           C  
ATOM   3345  HA  PRO A 221      22.113 -13.812  -5.204  1.00  0.84           H  
ATOM   3346 1HB  PRO A 221      23.547 -16.027  -6.741  1.00  0.84           H  
ATOM   3347 2HB  PRO A 221      23.368 -15.821  -4.991  1.00  0.84           H  
ATOM   3348 1HG  PRO A 221      21.742 -17.582  -6.219  1.00  0.84           H  
ATOM   3349 2HG  PRO A 221      21.065 -16.501  -4.996  1.00  0.84           H  
ATOM   3350 1HD  PRO A 221      20.872 -16.279  -8.041  1.00  0.84           H  
ATOM   3351 2HD  PRO A 221      19.649 -15.917  -6.727  1.00  0.84           H  
ATOM   3352  N   LEU A 222      23.526 -13.611  -8.195  1.00  0.86           N  
ATOM   3353  CA  LEU A 222      24.461 -12.930  -9.073  1.00  0.86           C  
ATOM   3354  C   LEU A 222      24.409 -11.413  -8.957  1.00  0.86           C  
ATOM   3355  O   LEU A 222      25.386 -10.716  -9.214  1.00  0.86           O  
ATOM   3356  CB  LEU A 222      24.190 -13.350 -10.503  1.00  0.86           C  
ATOM   3357  CG  LEU A 222      24.459 -14.817 -10.791  1.00  0.86           C  
ATOM   3358  CD1 LEU A 222      24.018 -15.139 -12.202  1.00  0.86           C  
ATOM   3359  CD2 LEU A 222      25.936 -15.103 -10.580  1.00  0.86           C  
ATOM   3360  H   LEU A 222      22.878 -14.252  -8.631  1.00  0.86           H  
ATOM   3361  HA  LEU A 222      25.473 -13.254  -8.790  1.00  0.86           H  
ATOM   3362 1HB  LEU A 222      23.140 -13.149 -10.726  1.00  0.86           H  
ATOM   3363 2HB  LEU A 222      24.801 -12.748 -11.166  1.00  0.86           H  
ATOM   3364  HG  LEU A 222      23.876 -15.435 -10.105  1.00  0.86           H  
ATOM   3365 1HD1 LEU A 222      24.198 -16.193 -12.410  1.00  0.86           H  
ATOM   3366 2HD1 LEU A 222      22.953 -14.925 -12.307  1.00  0.86           H  
ATOM   3367 3HD1 LEU A 222      24.582 -14.530 -12.908  1.00  0.86           H  
ATOM   3368 1HD2 LEU A 222      26.133 -16.157 -10.775  1.00  0.86           H  
ATOM   3369 2HD2 LEU A 222      26.526 -14.497 -11.256  1.00  0.86           H  
ATOM   3370 3HD2 LEU A 222      26.208 -14.868  -9.550  1.00  0.86           H  
ATOM   3371  N   ILE A 223      23.218 -10.904  -8.660  1.00  0.84           N  
ATOM   3372  CA  ILE A 223      22.937  -9.490  -8.587  1.00  0.84           C  
ATOM   3373  C   ILE A 223      22.494  -9.081  -7.185  1.00  0.84           C  
ATOM   3374  O   ILE A 223      21.788  -8.078  -7.009  1.00  0.84           O  
ATOM   3375  CB  ILE A 223      21.891  -9.138  -9.651  1.00  0.84           C  
ATOM   3376  CG1 ILE A 223      20.659  -9.986  -9.441  1.00  0.84           C  
ATOM   3377  CG2 ILE A 223      22.458  -9.367 -11.034  1.00  0.84           C  
ATOM   3378  CD1 ILE A 223      19.475  -9.601 -10.271  1.00  0.84           C  
ATOM   3379  H   ILE A 223      22.460 -11.538  -8.421  1.00  0.84           H  
ATOM   3380  HA  ILE A 223      23.849  -8.943  -8.819  1.00  0.84           H  
ATOM   3381  HB  ILE A 223      21.600  -8.097  -9.542  1.00  0.84           H  
ATOM   3382 1HG1 ILE A 223      20.925 -11.006  -9.684  1.00  0.84           H  
ATOM   3383 2HG1 ILE A 223      20.382  -9.945  -8.388  1.00  0.84           H  
ATOM   3384 1HG2 ILE A 223      21.709  -9.104 -11.768  1.00  0.84           H  
ATOM   3385 2HG2 ILE A 223      23.329  -8.759 -11.169  1.00  0.84           H  
ATOM   3386 3HG2 ILE A 223      22.732 -10.413 -11.155  1.00  0.84           H  
ATOM   3387 1HD1 ILE A 223      18.683 -10.265 -10.064  1.00  0.84           H  
ATOM   3388 2HD1 ILE A 223      19.174  -8.604 -10.042  1.00  0.84           H  
ATOM   3389 3HD1 ILE A 223      19.727  -9.663 -11.324  1.00  0.84           H  
ATOM   3390  N   GLU A 224      22.922  -9.835  -6.166  1.00  0.80           N  
ATOM   3391  CA  GLU A 224      22.542  -9.515  -4.791  1.00  0.80           C  
ATOM   3392  C   GLU A 224      23.284  -8.299  -4.218  1.00  0.80           C  
ATOM   3393  O   GLU A 224      24.144  -8.416  -3.344  1.00  0.80           O  
ATOM   3394  CB  GLU A 224      22.780 -10.738  -3.892  1.00  0.80           C  
ATOM   3395  CG  GLU A 224      22.318 -10.584  -2.437  1.00  0.80           C  
ATOM   3396  CD  GLU A 224      22.572 -11.837  -1.595  1.00  0.80           C  
ATOM   3397  OE1 GLU A 224      23.000 -12.826  -2.146  1.00  0.80           O  
ATOM   3398  OE2 GLU A 224      22.356 -11.789  -0.405  1.00  0.80           O  
ATOM   3399  H   GLU A 224      23.495 -10.665  -6.342  1.00  0.80           H  
ATOM   3400  HA  GLU A 224      21.481  -9.287  -4.778  1.00  0.80           H  
ATOM   3401 1HB  GLU A 224      22.250 -11.590  -4.314  1.00  0.80           H  
ATOM   3402 2HB  GLU A 224      23.840 -10.986  -3.890  1.00  0.80           H  
ATOM   3403 1HG  GLU A 224      22.844  -9.741  -1.988  1.00  0.80           H  
ATOM   3404 2HG  GLU A 224      21.249 -10.354  -2.431  1.00  0.80           H  
ATOM   3405  N   GLN A 225      22.903  -7.126  -4.715  1.00  0.75           N  
ATOM   3406  CA  GLN A 225      23.424  -5.825  -4.294  1.00  0.75           C  
ATOM   3407  C   GLN A 225      22.429  -5.238  -3.305  1.00  0.75           C  
ATOM   3408  O   GLN A 225      21.248  -5.577  -3.362  1.00  0.75           O  
ATOM   3409  CB  GLN A 225      23.578  -4.879  -5.489  1.00  0.75           C  
ATOM   3410  CG  GLN A 225      24.549  -5.302  -6.609  1.00  0.75           C  
ATOM   3411  CD  GLN A 225      26.015  -5.302  -6.202  1.00  0.75           C  
ATOM   3412  OE1 GLN A 225      26.546  -4.290  -5.716  1.00  0.75           O  
ATOM   3413  NE2 GLN A 225      26.693  -6.417  -6.432  1.00  0.75           N  
ATOM   3414  H   GLN A 225      22.218  -7.165  -5.461  1.00  0.75           H  
ATOM   3415  HA  GLN A 225      24.382  -5.959  -3.792  1.00  0.75           H  
ATOM   3416 1HB  GLN A 225      22.602  -4.726  -5.953  1.00  0.75           H  
ATOM   3417 2HB  GLN A 225      23.905  -3.934  -5.136  1.00  0.75           H  
ATOM   3418 1HG  GLN A 225      24.286  -6.309  -6.946  1.00  0.75           H  
ATOM   3419 2HG  GLN A 225      24.446  -4.607  -7.439  1.00  0.75           H  
ATOM   3420 1HE2 GLN A 225      27.668  -6.472  -6.212  1.00  0.75           H  
ATOM   3421 2HE2 GLN A 225      26.243  -7.204  -6.852  1.00  0.75           H  
ATOM   3422  N   ASP A 226      22.870  -4.375  -2.391  1.00  0.70           N  
ATOM   3423  CA  ASP A 226      21.945  -3.761  -1.451  1.00  0.70           C  
ATOM   3424  C   ASP A 226      21.551  -2.350  -1.908  1.00  0.70           C  
ATOM   3425  O   ASP A 226      22.418  -1.485  -2.012  1.00  0.70           O  
ATOM   3426  CB  ASP A 226      22.528  -3.760  -0.033  1.00  0.70           C  
ATOM   3427  CG  ASP A 226      21.559  -3.269   1.099  1.00  0.70           C  
ATOM   3428  OD1 ASP A 226      20.656  -2.482   0.849  1.00  0.70           O  
ATOM   3429  OD2 ASP A 226      21.747  -3.707   2.212  1.00  0.70           O  
ATOM   3430  H   ASP A 226      23.862  -4.111  -2.328  1.00  0.70           H  
ATOM   3431  HA  ASP A 226      21.073  -4.399  -1.390  1.00  0.70           H  
ATOM   3432 1HB  ASP A 226      22.858  -4.771   0.219  1.00  0.70           H  
ATOM   3433 2HB  ASP A 226      23.397  -3.150  -0.020  1.00  0.70           H  
ATOM   3434  N   PRO A 227      20.272  -2.050  -2.172  1.00  0.66           N  
ATOM   3435  CA  PRO A 227      19.767  -0.730  -2.500  1.00  0.66           C  
ATOM   3436  C   PRO A 227      20.256   0.367  -1.555  1.00  0.66           C  
ATOM   3437  O   PRO A 227      20.372   1.524  -1.972  1.00  0.66           O  
ATOM   3438  CB  PRO A 227      18.274  -0.937  -2.409  1.00  0.66           C  
ATOM   3439  CG  PRO A 227      18.065  -2.357  -2.778  1.00  0.66           C  
ATOM   3440  CD  PRO A 227      19.232  -3.092  -2.176  1.00  0.66           C  
ATOM   3441  HA  PRO A 227      20.052  -0.494  -3.538  1.00  0.66           H  
ATOM   3442 1HB  PRO A 227      17.942  -0.727  -1.391  1.00  0.66           H  
ATOM   3443 2HB  PRO A 227      17.779  -0.250  -3.069  1.00  0.66           H  
ATOM   3444 1HG  PRO A 227      17.097  -2.708  -2.393  1.00  0.66           H  
ATOM   3445 2HG  PRO A 227      18.025  -2.448  -3.874  1.00  0.66           H  
ATOM   3446 1HD  PRO A 227      19.002  -3.423  -1.147  1.00  0.66           H  
ATOM   3447 2HD  PRO A 227      19.498  -3.917  -2.844  1.00  0.66           H  
ATOM   3448  N   GLN A 228      20.524   0.054  -0.282  1.00  0.63           N  
ATOM   3449  CA  GLN A 228      21.027   1.087   0.618  1.00  0.63           C  
ATOM   3450  C   GLN A 228      22.411   1.515   0.151  1.00  0.63           C  
ATOM   3451  O   GLN A 228      22.771   2.684   0.229  1.00  0.63           O  
ATOM   3452  CB  GLN A 228      21.103   0.619   2.059  1.00  0.63           C  
ATOM   3453  CG  GLN A 228      21.493   1.721   3.083  1.00  0.63           C  
ATOM   3454  CD  GLN A 228      20.459   2.863   3.227  1.00  0.63           C  
ATOM   3455  OE1 GLN A 228      19.266   2.591   3.426  1.00  0.63           O  
ATOM   3456  NE2 GLN A 228      20.904   4.130   3.176  1.00  0.63           N  
ATOM   3457  H   GLN A 228      20.430  -0.908   0.070  1.00  0.63           H  
ATOM   3458  HA  GLN A 228      20.368   1.955   0.566  1.00  0.63           H  
ATOM   3459 1HB  GLN A 228      20.144   0.195   2.352  1.00  0.63           H  
ATOM   3460 2HB  GLN A 228      21.841  -0.184   2.132  1.00  0.63           H  
ATOM   3461 1HG  GLN A 228      21.622   1.256   4.059  1.00  0.63           H  
ATOM   3462 2HG  GLN A 228      22.441   2.172   2.763  1.00  0.63           H  
ATOM   3463 1HE2 GLN A 228      20.277   4.885   3.310  1.00  0.63           H  
ATOM   3464 2HE2 GLN A 228      21.905   4.359   3.026  1.00  0.63           H  
ATOM   3465  N   GLN A 229      23.206   0.556  -0.351  1.00  0.61           N  
ATOM   3466  CA  GLN A 229      24.546   0.873  -0.822  1.00  0.61           C  
ATOM   3467  C   GLN A 229      24.402   1.837  -1.975  1.00  0.61           C  
ATOM   3468  O   GLN A 229      25.145   2.807  -2.082  1.00  0.61           O  
ATOM   3469  CB  GLN A 229      25.300  -0.379  -1.293  1.00  0.61           C  
ATOM   3470  CG  GLN A 229      25.737  -1.365  -0.246  1.00  0.61           C  
ATOM   3471  CD  GLN A 229      26.264  -2.704  -0.896  1.00  0.61           C  
ATOM   3472  OE1 GLN A 229      25.581  -3.414  -1.683  1.00  0.61           O  
ATOM   3473  NE2 GLN A 229      27.508  -3.037  -0.559  1.00  0.61           N  
ATOM   3474  H   GLN A 229      22.856  -0.391  -0.465  1.00  0.61           H  
ATOM   3475  HA  GLN A 229      25.101   1.367  -0.018  1.00  0.61           H  
ATOM   3476 1HB  GLN A 229      24.682  -0.927  -1.954  1.00  0.61           H  
ATOM   3477 2HB  GLN A 229      26.180  -0.078  -1.858  1.00  0.61           H  
ATOM   3478 1HG  GLN A 229      26.554  -0.922   0.324  1.00  0.61           H  
ATOM   3479 2HG  GLN A 229      24.903  -1.577   0.412  1.00  0.61           H  
ATOM   3480 1HE2 GLN A 229      27.922  -3.869  -0.932  1.00  0.61           H  
ATOM   3481 2HE2 GLN A 229      28.032  -2.454   0.065  1.00  0.61           H  
ATOM   3482  N   PHE A 230      23.401   1.577  -2.822  1.00  0.61           N  
ATOM   3483  CA  PHE A 230      23.119   2.465  -3.942  1.00  0.61           C  
ATOM   3484  C   PHE A 230      22.774   3.857  -3.463  1.00  0.61           C  
ATOM   3485  O   PHE A 230      23.395   4.828  -3.875  1.00  0.61           O  
ATOM   3486  CB  PHE A 230      22.020   1.903  -4.834  1.00  0.61           C  
ATOM   3487  CG  PHE A 230      21.555   2.821  -5.939  1.00  0.61           C  
ATOM   3488  CD1 PHE A 230      22.308   3.040  -7.095  1.00  0.61           C  
ATOM   3489  CD2 PHE A 230      20.319   3.440  -5.831  1.00  0.61           C  
ATOM   3490  CE1 PHE A 230      21.818   3.860  -8.093  1.00  0.61           C  
ATOM   3491  CE2 PHE A 230      19.843   4.250  -6.831  1.00  0.61           C  
ATOM   3492  CZ  PHE A 230      20.585   4.455  -7.949  1.00  0.61           C  
ATOM   3493  H   PHE A 230      22.843   0.735  -2.658  1.00  0.61           H  
ATOM   3494  HA  PHE A 230      24.012   2.560  -4.531  1.00  0.61           H  
ATOM   3495 1HB  PHE A 230      22.355   0.982  -5.269  1.00  0.61           H  
ATOM   3496 2HB  PHE A 230      21.160   1.664  -4.238  1.00  0.61           H  
ATOM   3497  HD1 PHE A 230      23.279   2.562  -7.212  1.00  0.61           H  
ATOM   3498  HD2 PHE A 230      19.719   3.270  -4.935  1.00  0.61           H  
ATOM   3499  HE1 PHE A 230      22.401   4.037  -8.993  1.00  0.61           H  
ATOM   3500  HE2 PHE A 230      18.872   4.731  -6.743  1.00  0.61           H  
ATOM   3501  HZ  PHE A 230      20.196   5.093  -8.720  1.00  0.61           H  
ATOM   3502  N   LYS A 231      21.825   3.954  -2.552  1.00  0.63           N  
ATOM   3503  CA  LYS A 231      21.430   5.257  -2.049  1.00  0.63           C  
ATOM   3504  C   LYS A 231      22.600   6.032  -1.451  1.00  0.63           C  
ATOM   3505  O   LYS A 231      22.751   7.239  -1.709  1.00  0.63           O  
ATOM   3506  CB  LYS A 231      20.291   5.068  -1.055  1.00  0.63           C  
ATOM   3507  CG  LYS A 231      19.749   6.313  -0.434  1.00  0.63           C  
ATOM   3508  CD  LYS A 231      18.450   6.004   0.307  1.00  0.63           C  
ATOM   3509  CE  LYS A 231      17.815   7.257   0.885  1.00  0.63           C  
ATOM   3510  NZ  LYS A 231      16.555   6.952   1.632  1.00  0.63           N  
ATOM   3511  H   LYS A 231      21.355   3.112  -2.224  1.00  0.63           H  
ATOM   3512  HA  LYS A 231      21.061   5.839  -2.886  1.00  0.63           H  
ATOM   3513 1HB  LYS A 231      19.472   4.562  -1.554  1.00  0.63           H  
ATOM   3514 2HB  LYS A 231      20.631   4.416  -0.246  1.00  0.63           H  
ATOM   3515 1HG  LYS A 231      20.476   6.644   0.310  1.00  0.63           H  
ATOM   3516 2HG  LYS A 231      19.646   7.091  -1.140  1.00  0.63           H  
ATOM   3517 1HD  LYS A 231      17.743   5.552  -0.394  1.00  0.63           H  
ATOM   3518 2HD  LYS A 231      18.649   5.289   1.108  1.00  0.63           H  
ATOM   3519 1HE  LYS A 231      18.519   7.742   1.558  1.00  0.63           H  
ATOM   3520 2HE  LYS A 231      17.577   7.940   0.065  1.00  0.63           H  
ATOM   3521 1HZ  LYS A 231      16.161   7.811   1.990  1.00  0.63           H  
ATOM   3522 2HZ  LYS A 231      15.883   6.506   1.016  1.00  0.63           H  
ATOM   3523 3HZ  LYS A 231      16.765   6.330   2.398  1.00  0.63           H  
ATOM   3524  N   ASP A 232      23.465   5.338  -0.700  1.00  0.66           N  
ATOM   3525  CA  ASP A 232      24.620   5.985  -0.091  1.00  0.66           C  
ATOM   3526  C   ASP A 232      25.639   6.366  -1.168  1.00  0.66           C  
ATOM   3527  O   ASP A 232      26.283   7.410  -1.090  1.00  0.66           O  
ATOM   3528  CB  ASP A 232      25.306   5.053   0.924  1.00  0.66           C  
ATOM   3529  CG  ASP A 232      24.478   4.754   2.217  1.00  0.66           C  
ATOM   3530  OD1 ASP A 232      23.475   5.394   2.451  1.00  0.66           O  
ATOM   3531  OD2 ASP A 232      24.889   3.898   2.967  1.00  0.66           O  
ATOM   3532  H   ASP A 232      23.298   4.347  -0.524  1.00  0.66           H  
ATOM   3533  HA  ASP A 232      24.290   6.893   0.413  1.00  0.66           H  
ATOM   3534 1HB  ASP A 232      25.512   4.099   0.429  1.00  0.66           H  
ATOM   3535 2HB  ASP A 232      26.263   5.481   1.211  1.00  0.66           H  
ATOM   3536  N   ALA A 233      25.805   5.502  -2.172  1.00  0.71           N  
ATOM   3537  CA  ALA A 233      26.715   5.735  -3.286  1.00  0.71           C  
ATOM   3538  C   ALA A 233      26.310   6.948  -4.121  1.00  0.71           C  
ATOM   3539  O   ALA A 233      27.165   7.680  -4.623  1.00  0.71           O  
ATOM   3540  CB  ALA A 233      26.772   4.508  -4.178  1.00  0.71           C  
ATOM   3541  H   ALA A 233      25.276   4.633  -2.177  1.00  0.71           H  
ATOM   3542  HA  ALA A 233      27.706   5.924  -2.874  1.00  0.71           H  
ATOM   3543 1HB  ALA A 233      27.475   4.675  -4.992  1.00  0.71           H  
ATOM   3544 2HB  ALA A 233      27.088   3.645  -3.596  1.00  0.71           H  
ATOM   3545 3HB  ALA A 233      25.785   4.322  -4.589  1.00  0.71           H  
ATOM   3546  N   VAL A 234      24.998   7.155  -4.272  1.00  0.76           N  
ATOM   3547  CA  VAL A 234      24.494   8.235  -5.108  1.00  0.76           C  
ATOM   3548  C   VAL A 234      24.539   9.600  -4.410  1.00  0.76           C  
ATOM   3549  O   VAL A 234      25.188  10.511  -4.919  1.00  0.76           O  
ATOM   3550  CB  VAL A 234      23.045   7.890  -5.553  1.00  0.76           C  
ATOM   3551  CG1 VAL A 234      22.397   9.001  -6.328  1.00  0.76           C  
ATOM   3552  CG2 VAL A 234      23.072   6.738  -6.446  1.00  0.76           C  
ATOM   3553  H   VAL A 234      24.347   6.500  -3.841  1.00  0.76           H  
ATOM   3554  HA  VAL A 234      25.114   8.284  -6.000  1.00  0.76           H  
ATOM   3555  HB  VAL A 234      22.454   7.672  -4.666  1.00  0.76           H  
ATOM   3556 1HG1 VAL A 234      21.391   8.700  -6.618  1.00  0.76           H  
ATOM   3557 2HG1 VAL A 234      22.339   9.858  -5.754  1.00  0.76           H  
ATOM   3558 3HG1 VAL A 234      22.977   9.198  -7.214  1.00  0.76           H  
ATOM   3559 1HG2 VAL A 234      22.062   6.501  -6.741  1.00  0.76           H  
ATOM   3560 2HG2 VAL A 234      23.647   7.019  -7.300  1.00  0.76           H  
ATOM   3561 3HG2 VAL A 234      23.523   5.882  -5.971  1.00  0.76           H  
ATOM   3562  N   ASN A 235      23.848   9.760  -3.267  1.00  0.79           N  
ATOM   3563  CA  ASN A 235      23.801  11.042  -2.520  1.00  0.79           C  
ATOM   3564  C   ASN A 235      23.276  12.258  -3.320  1.00  0.79           C  
ATOM   3565  O   ASN A 235      23.576  13.404  -2.979  1.00  0.79           O  
ATOM   3566  CB  ASN A 235      25.167  11.395  -1.945  1.00  0.79           C  
ATOM   3567  CG  ASN A 235      25.618  10.482  -0.841  1.00  0.79           C  
ATOM   3568  OD1 ASN A 235      24.819  10.087   0.021  1.00  0.79           O  
ATOM   3569  ND2 ASN A 235      26.886  10.152  -0.842  1.00  0.79           N  
ATOM   3570  H   ASN A 235      23.366   8.949  -2.868  1.00  0.79           H  
ATOM   3571  HA  ASN A 235      23.116  10.902  -1.682  1.00  0.79           H  
ATOM   3572 1HB  ASN A 235      25.921  11.381  -2.729  1.00  0.79           H  
ATOM   3573 2HB  ASN A 235      25.133  12.411  -1.557  1.00  0.79           H  
ATOM   3574 1HD2 ASN A 235      27.246   9.543  -0.131  1.00  0.79           H  
ATOM   3575 2HD2 ASN A 235      27.490  10.492  -1.560  1.00  0.79           H  
ATOM   3576  N   VAL A 236      22.502  11.996  -4.360  1.00  0.81           N  
ATOM   3577  CA  VAL A 236      21.933  13.002  -5.256  1.00  0.81           C  
ATOM   3578  C   VAL A 236      20.454  12.804  -5.494  1.00  0.81           C  
ATOM   3579  O   VAL A 236      20.011  11.707  -5.841  1.00  0.81           O  
ATOM   3580  CB  VAL A 236      22.647  12.991  -6.627  1.00  0.81           C  
ATOM   3581  CG1 VAL A 236      22.002  13.963  -7.591  1.00  0.81           C  
ATOM   3582  CG2 VAL A 236      24.108  13.393  -6.456  1.00  0.81           C  
ATOM   3583  H   VAL A 236      22.304  11.029  -4.536  1.00  0.81           H  
ATOM   3584  HA  VAL A 236      22.079  13.981  -4.802  1.00  0.81           H  
ATOM   3585  HB  VAL A 236      22.564  12.007  -7.050  1.00  0.81           H  
ATOM   3586 1HG1 VAL A 236      22.530  13.917  -8.547  1.00  0.81           H  
ATOM   3587 2HG1 VAL A 236      20.959  13.693  -7.748  1.00  0.81           H  
ATOM   3588 3HG1 VAL A 236      22.064  14.971  -7.188  1.00  0.81           H  
ATOM   3589 1HG2 VAL A 236      24.602  13.384  -7.422  1.00  0.81           H  
ATOM   3590 2HG2 VAL A 236      24.158  14.395  -6.035  1.00  0.81           H  
ATOM   3591 3HG2 VAL A 236      24.610  12.704  -5.797  1.00  0.81           H  
ATOM   3592  N   GLY A 237      19.698  13.882  -5.354  1.00  0.80           N  
ATOM   3593  CA  GLY A 237      18.269  13.829  -5.603  1.00  0.80           C  
ATOM   3594  C   GLY A 237      17.622  13.017  -4.512  1.00  0.80           C  
ATOM   3595  O   GLY A 237      18.218  12.813  -3.450  1.00  0.80           O  
ATOM   3596  H   GLY A 237      20.124  14.750  -5.064  1.00  0.80           H  
ATOM   3597 1HA  GLY A 237      17.852  14.836  -5.623  1.00  0.80           H  
ATOM   3598 2HA  GLY A 237      18.071  13.372  -6.575  1.00  0.80           H  
ATOM   3599  N   ASP A 238      16.399  12.580  -4.755  1.00  0.77           N  
ATOM   3600  CA  ASP A 238      15.687  11.798  -3.770  1.00  0.77           C  
ATOM   3601  C   ASP A 238      15.775  10.323  -4.169  1.00  0.77           C  
ATOM   3602  O   ASP A 238      15.041   9.870  -5.050  1.00  0.77           O  
ATOM   3603  CB  ASP A 238      14.225  12.264  -3.687  1.00  0.77           C  
ATOM   3604  CG  ASP A 238      13.415  11.601  -2.574  1.00  0.77           C  
ATOM   3605  OD1 ASP A 238      13.950  10.806  -1.867  1.00  0.77           O  
ATOM   3606  OD2 ASP A 238      12.250  11.906  -2.449  1.00  0.77           O  
ATOM   3607  H   ASP A 238      15.954  12.789  -5.649  1.00  0.77           H  
ATOM   3608  HA  ASP A 238      16.159  11.925  -2.796  1.00  0.77           H  
ATOM   3609 1HB  ASP A 238      14.200  13.341  -3.533  1.00  0.77           H  
ATOM   3610 2HB  ASP A 238      13.735  12.066  -4.640  1.00  0.77           H  
ATOM   3611  N   VAL A 239      16.682   9.568  -3.565  1.00  0.73           N  
ATOM   3612  CA  VAL A 239      16.752   8.167  -3.951  1.00  0.73           C  
ATOM   3613  C   VAL A 239      15.665   7.445  -3.183  1.00  0.73           C  
ATOM   3614  O   VAL A 239      15.606   7.527  -1.952  1.00  0.73           O  
ATOM   3615  CB  VAL A 239      18.102   7.527  -3.632  1.00  0.73           C  
ATOM   3616  CG1 VAL A 239      18.060   6.024  -3.999  1.00  0.73           C  
ATOM   3617  CG2 VAL A 239      19.222   8.232  -4.386  1.00  0.73           C  
ATOM   3618  H   VAL A 239      17.287   9.960  -2.856  1.00  0.73           H  
ATOM   3619  HA  VAL A 239      16.562   8.076  -5.016  1.00  0.73           H  
ATOM   3620  HB  VAL A 239      18.263   7.612  -2.600  1.00  0.73           H  
ATOM   3621 1HG1 VAL A 239      18.996   5.552  -3.767  1.00  0.73           H  
ATOM   3622 2HG1 VAL A 239      17.264   5.531  -3.443  1.00  0.73           H  
ATOM   3623 3HG1 VAL A 239      17.865   5.929  -5.063  1.00  0.73           H  
ATOM   3624 1HG2 VAL A 239      20.169   7.772  -4.130  1.00  0.73           H  
ATOM   3625 2HG2 VAL A 239      19.060   8.143  -5.449  1.00  0.73           H  
ATOM   3626 3HG2 VAL A 239      19.248   9.290  -4.111  1.00  0.73           H  
ATOM   3627  N   GLN A 240      14.790   6.784  -3.912  1.00  0.69           N  
ATOM   3628  CA  GLN A 240      13.655   6.103  -3.326  1.00  0.69           C  
ATOM   3629  C   GLN A 240      13.742   4.607  -3.593  1.00  0.69           C  
ATOM   3630  O   GLN A 240      13.492   4.123  -4.693  1.00  0.69           O  
ATOM   3631  CB  GLN A 240      12.344   6.715  -3.842  1.00  0.69           C  
ATOM   3632  CG  GLN A 240      12.147   8.228  -3.433  1.00  0.69           C  
ATOM   3633  CD  GLN A 240      10.807   8.843  -3.913  1.00  0.69           C  
ATOM   3634  OE1 GLN A 240      10.068   8.205  -4.639  1.00  0.69           O  
ATOM   3635  NE2 GLN A 240      10.498  10.067  -3.528  1.00  0.69           N  
ATOM   3636  H   GLN A 240      14.945   6.748  -4.915  1.00  0.69           H  
ATOM   3637  HA  GLN A 240      13.684   6.246  -2.247  1.00  0.69           H  
ATOM   3638 1HB  GLN A 240      12.324   6.654  -4.930  1.00  0.69           H  
ATOM   3639 2HB  GLN A 240      11.504   6.142  -3.459  1.00  0.69           H  
ATOM   3640 1HG  GLN A 240      12.190   8.313  -2.347  1.00  0.69           H  
ATOM   3641 2HG  GLN A 240      12.955   8.817  -3.862  1.00  0.69           H  
ATOM   3642 1HE2 GLN A 240       9.650  10.490  -3.828  1.00  0.69           H  
ATOM   3643 2HE2 GLN A 240      11.135  10.608  -2.940  1.00  0.69           H  
ATOM   3644  N   ILE A 241      14.132   3.869  -2.573  1.00  0.67           N  
ATOM   3645  CA  ILE A 241      14.345   2.446  -2.732  1.00  0.67           C  
ATOM   3646  C   ILE A 241      13.060   1.667  -2.720  1.00  0.67           C  
ATOM   3647  O   ILE A 241      12.291   1.769  -1.766  1.00  0.67           O  
ATOM   3648  CB  ILE A 241      15.223   1.910  -1.598  1.00  0.67           C  
ATOM   3649  CG1 ILE A 241      16.628   2.550  -1.672  1.00  0.67           C  
ATOM   3650  CG2 ILE A 241      15.239   0.392  -1.653  1.00  0.67           C  
ATOM   3651  CD1 ILE A 241      17.475   2.306  -0.435  1.00  0.67           C  
ATOM   3652  H   ILE A 241      14.306   4.308  -1.681  1.00  0.67           H  
ATOM   3653  HA  ILE A 241      14.842   2.271  -3.680  1.00  0.67           H  
ATOM   3654  HB  ILE A 241      14.800   2.213  -0.643  1.00  0.67           H  
ATOM   3655 1HG1 ILE A 241      17.156   2.144  -2.530  1.00  0.67           H  
ATOM   3656 2HG1 ILE A 241      16.523   3.626  -1.810  1.00  0.67           H  
ATOM   3657 1HG2 ILE A 241      15.842   0.006  -0.839  1.00  0.67           H  
ATOM   3658 2HG2 ILE A 241      14.223   0.009  -1.553  1.00  0.67           H  
ATOM   3659 3HG2 ILE A 241      15.640   0.069  -2.602  1.00  0.67           H  
ATOM   3660 1HD1 ILE A 241      18.438   2.773  -0.559  1.00  0.67           H  
ATOM   3661 2HD1 ILE A 241      16.980   2.729   0.439  1.00  0.67           H  
ATOM   3662 3HD1 ILE A 241      17.613   1.245  -0.282  1.00  0.67           H  
ATOM   3663  N   LEU A 242      12.833   0.887  -3.773  1.00  0.67           N  
ATOM   3664  CA  LEU A 242      11.637   0.075  -3.821  1.00  0.67           C  
ATOM   3665  C   LEU A 242      11.965  -1.399  -3.754  1.00  0.67           C  
ATOM   3666  O   LEU A 242      12.813  -1.894  -4.505  1.00  0.67           O  
ATOM   3667  CB  LEU A 242      10.860   0.300  -5.122  1.00  0.67           C  
ATOM   3668  CG  LEU A 242      10.426   1.712  -5.422  1.00  0.67           C  
ATOM   3669  CD1 LEU A 242       9.650   1.693  -6.767  1.00  0.67           C  
ATOM   3670  CD2 LEU A 242       9.628   2.216  -4.260  1.00  0.67           C  
ATOM   3671  H   LEU A 242      13.495   0.861  -4.534  1.00  0.67           H  
ATOM   3672  HA  LEU A 242      10.999   0.322  -2.970  1.00  0.67           H  
ATOM   3673 1HB  LEU A 242      11.471  -0.045  -5.956  1.00  0.67           H  
ATOM   3674 2HB  LEU A 242       9.956  -0.319  -5.082  1.00  0.67           H  
ATOM   3675  HG  LEU A 242      11.296   2.356  -5.548  1.00  0.67           H  
ATOM   3676 1HD1 LEU A 242       9.317   2.669  -7.050  1.00  0.67           H  
ATOM   3677 2HD1 LEU A 242      10.296   1.312  -7.540  1.00  0.67           H  
ATOM   3678 3HD1 LEU A 242       8.785   1.044  -6.670  1.00  0.67           H  
ATOM   3679 1HD2 LEU A 242       9.305   3.212  -4.415  1.00  0.67           H  
ATOM   3680 2HD2 LEU A 242       8.782   1.587  -4.123  1.00  0.67           H  
ATOM   3681 3HD2 LEU A 242      10.232   2.190  -3.361  1.00  0.67           H  
ATOM   3682  N   LYS A 243      11.229  -2.106  -2.924  1.00  0.68           N  
ATOM   3683  CA  LYS A 243      11.283  -3.550  -2.862  1.00  0.68           C  
ATOM   3684  C   LYS A 243      10.167  -3.990  -3.791  1.00  0.68           C  
ATOM   3685  O   LYS A 243       9.351  -3.151  -4.166  1.00  0.68           O  
ATOM   3686  CB  LYS A 243      11.070  -4.040  -1.433  1.00  0.68           C  
ATOM   3687  CG  LYS A 243      12.153  -3.605  -0.470  1.00  0.68           C  
ATOM   3688  CD  LYS A 243      11.881  -4.132   0.926  1.00  0.68           C  
ATOM   3689  CE  LYS A 243      12.964  -3.707   1.904  1.00  0.68           C  
ATOM   3690  NZ  LYS A 243      12.694  -4.209   3.281  1.00  0.68           N  
ATOM   3691  H   LYS A 243      10.604  -1.609  -2.277  1.00  0.68           H  
ATOM   3692  HA  LYS A 243      12.239  -3.894  -3.228  1.00  0.68           H  
ATOM   3693 1HB  LYS A 243      10.120  -3.665  -1.063  1.00  0.68           H  
ATOM   3694 2HB  LYS A 243      11.017  -5.118  -1.405  1.00  0.68           H  
ATOM   3695 1HG  LYS A 243      13.122  -3.963  -0.818  1.00  0.68           H  
ATOM   3696 2HG  LYS A 243      12.175  -2.511  -0.436  1.00  0.68           H  
ATOM   3697 1HD  LYS A 243      10.919  -3.737   1.269  1.00  0.68           H  
ATOM   3698 2HD  LYS A 243      11.822  -5.219   0.903  1.00  0.68           H  
ATOM   3699 1HE  LYS A 243      13.924  -4.097   1.567  1.00  0.68           H  
ATOM   3700 2HE  LYS A 243      13.014  -2.618   1.928  1.00  0.68           H  
ATOM   3701 1HZ  LYS A 243      13.430  -3.907   3.902  1.00  0.68           H  
ATOM   3702 2HZ  LYS A 243      11.807  -3.839   3.602  1.00  0.68           H  
ATOM   3703 3HZ  LYS A 243      12.655  -5.218   3.271  1.00  0.68           H  
ATOM   3704  N   PRO A 244      10.134  -5.217  -4.294  1.00  0.71           N  
ATOM   3705  CA  PRO A 244       9.017  -5.682  -5.072  1.00  0.71           C  
ATOM   3706  C   PRO A 244       7.769  -5.435  -4.237  1.00  0.71           C  
ATOM   3707  O   PRO A 244       7.743  -5.779  -3.052  1.00  0.71           O  
ATOM   3708  CB  PRO A 244       9.341  -7.167  -5.230  1.00  0.71           C  
ATOM   3709  CG  PRO A 244      10.862  -7.210  -5.177  1.00  0.71           C  
ATOM   3710  CD  PRO A 244      11.243  -6.165  -4.147  1.00  0.71           C  
ATOM   3711  HA  PRO A 244       8.979  -5.159  -6.034  1.00  0.71           H  
ATOM   3712 1HB  PRO A 244       8.858  -7.745  -4.429  1.00  0.71           H  
ATOM   3713 2HB  PRO A 244       8.929  -7.547  -6.182  1.00  0.71           H  
ATOM   3714 1HG  PRO A 244      11.190  -8.211  -4.887  1.00  0.71           H  
ATOM   3715 2HG  PRO A 244      11.281  -7.009  -6.165  1.00  0.71           H  
ATOM   3716 1HD  PRO A 244      11.260  -6.603  -3.145  1.00  0.71           H  
ATOM   3717 2HD  PRO A 244      12.204  -5.714  -4.431  1.00  0.71           H  
ATOM   3718  N   GLY A 245       6.749  -4.862  -4.851  1.00  0.75           N  
ATOM   3719  CA  GLY A 245       5.495  -4.560  -4.167  1.00  0.75           C  
ATOM   3720  C   GLY A 245       5.379  -3.092  -3.722  1.00  0.75           C  
ATOM   3721  O   GLY A 245       4.283  -2.621  -3.400  1.00  0.75           O  
ATOM   3722  H   GLY A 245       6.854  -4.591  -5.822  1.00  0.75           H  
ATOM   3723 1HA  GLY A 245       4.668  -4.809  -4.827  1.00  0.75           H  
ATOM   3724 2HA  GLY A 245       5.398  -5.213  -3.301  1.00  0.75           H  
ATOM   3725  N   GLU A 246       6.509  -2.378  -3.688  1.00  0.83           N  
ATOM   3726  CA  GLU A 246       6.563  -0.971  -3.271  1.00  0.83           C  
ATOM   3727  C   GLU A 246       6.552  -0.013  -4.462  1.00  0.83           C  
ATOM   3728  O   GLU A 246       6.965  -0.392  -5.567  1.00  0.83           O  
ATOM   3729  CB  GLU A 246       7.789  -0.730  -2.388  1.00  0.83           C  
ATOM   3730  CG  GLU A 246       7.735  -1.482  -1.053  1.00  0.83           C  
ATOM   3731  CD  GLU A 246       8.923  -1.245  -0.166  1.00  0.83           C  
ATOM   3732  OE1 GLU A 246       9.956  -0.899  -0.678  1.00  0.83           O  
ATOM   3733  OE2 GLU A 246       8.805  -1.426   1.024  1.00  0.83           O  
ATOM   3734  H   GLU A 246       7.384  -2.828  -3.964  1.00  0.83           H  
ATOM   3735  HA  GLU A 246       5.676  -0.756  -2.673  1.00  0.83           H  
ATOM   3736 1HB  GLU A 246       8.675  -1.036  -2.920  1.00  0.83           H  
ATOM   3737 2HB  GLU A 246       7.889   0.331  -2.180  1.00  0.83           H  
ATOM   3738 1HG  GLU A 246       6.839  -1.178  -0.527  1.00  0.83           H  
ATOM   3739 2HG  GLU A 246       7.657  -2.551  -1.265  1.00  0.83           H  
ATOM   3740  N   SER A 247       6.103   1.232  -4.216  1.00  0.96           N  
ATOM   3741  CA  SER A 247       6.011   2.258  -5.245  1.00  0.96           C  
ATOM   3742  C   SER A 247       6.580   3.634  -4.857  1.00  0.96           C  
ATOM   3743  O   SER A 247       6.864   3.933  -3.679  1.00  0.96           O  
ATOM   3744  CB  SER A 247       4.532   2.468  -5.549  1.00  0.96           C  
ATOM   3745  OG  SER A 247       3.910   1.263  -5.844  1.00  0.96           O  
ATOM   3746  H   SER A 247       5.744   1.479  -3.295  1.00  0.96           H  
ATOM   3747  HA  SER A 247       6.546   1.912  -6.123  1.00  0.96           H  
ATOM   3748 1HB  SER A 247       4.048   2.914  -4.707  1.00  0.96           H  
ATOM   3749 2HB  SER A 247       4.410   3.160  -6.381  1.00  0.96           H  
ATOM   3750  HG  SER A 247       3.890   1.226  -6.786  1.00  0.96           H  
ATOM   3751  N   VAL A 248       6.687   4.483  -5.888  1.00  1.13           N  
ATOM   3752  CA  VAL A 248       7.022   5.899  -5.752  1.00  1.13           C  
ATOM   3753  C   VAL A 248       5.851   6.681  -6.348  1.00  1.13           C  
ATOM   3754  O   VAL A 248       5.044   6.128  -7.101  1.00  1.13           O  
ATOM   3755  CB  VAL A 248       8.341   6.310  -6.475  1.00  1.13           C  
ATOM   3756  CG1 VAL A 248       9.514   5.580  -5.927  1.00  1.13           C  
ATOM   3757  CG2 VAL A 248       8.251   6.045  -7.915  1.00  1.13           C  
ATOM   3758  H   VAL A 248       6.486   4.111  -6.814  1.00  1.13           H  
ATOM   3759  HA  VAL A 248       7.116   6.152  -4.696  1.00  1.13           H  
ATOM   3760  HB  VAL A 248       8.498   7.371  -6.313  1.00  1.13           H  
ATOM   3761 1HG1 VAL A 248      10.417   5.914  -6.429  1.00  1.13           H  
ATOM   3762 2HG1 VAL A 248       9.598   5.766  -4.863  1.00  1.13           H  
ATOM   3763 3HG1 VAL A 248       9.377   4.561  -6.095  1.00  1.13           H  
ATOM   3764 1HG2 VAL A 248       9.170   6.358  -8.402  1.00  1.13           H  
ATOM   3765 2HG2 VAL A 248       8.100   4.975  -8.067  1.00  1.13           H  
ATOM   3766 3HG2 VAL A 248       7.412   6.605  -8.313  1.00  1.13           H  
ATOM   3767  N   GLN A 249       5.740   7.957  -6.004  1.00  1.36           N  
ATOM   3768  CA  GLN A 249       4.635   8.783  -6.497  1.00  1.36           C  
ATOM   3769  C   GLN A 249       5.136  10.184  -6.817  1.00  1.36           C  
ATOM   3770  O   GLN A 249       5.798  10.802  -5.977  1.00  1.36           O  
ATOM   3771  CB  GLN A 249       3.545   8.839  -5.417  1.00  1.36           C  
ATOM   3772  CG  GLN A 249       2.277   9.638  -5.720  1.00  1.36           C  
ATOM   3773  CD  GLN A 249       1.261   8.934  -6.644  1.00  1.36           C  
ATOM   3774  OE1 GLN A 249       0.854   7.783  -6.426  1.00  1.36           O  
ATOM   3775  NE2 GLN A 249       0.814   9.652  -7.656  1.00  1.36           N  
ATOM   3776  H   GLN A 249       6.427   8.366  -5.387  1.00  1.36           H  
ATOM   3777  HA  GLN A 249       4.234   8.340  -7.406  1.00  1.36           H  
ATOM   3778 1HB  GLN A 249       3.225   7.826  -5.205  1.00  1.36           H  
ATOM   3779 2HB  GLN A 249       3.968   9.239  -4.498  1.00  1.36           H  
ATOM   3780 1HG  GLN A 249       1.791   9.862  -4.783  1.00  1.36           H  
ATOM   3781 2HG  GLN A 249       2.569  10.567  -6.212  1.00  1.36           H  
ATOM   3782 1HE2 GLN A 249       0.132   9.268  -8.284  1.00  1.36           H  
ATOM   3783 2HE2 GLN A 249       1.158  10.577  -7.790  1.00  1.36           H  
ATOM   3784  N   PHE A 250       4.839  10.682  -8.019  1.00  1.61           N  
ATOM   3785  CA  PHE A 250       5.325  12.014  -8.375  1.00  1.61           C  
ATOM   3786  C   PHE A 250       4.682  12.565  -9.648  1.00  1.61           C  
ATOM   3787  O   PHE A 250       4.986  13.692 -10.050  1.00  1.61           O  
ATOM   3788  OXT PHE A 250       3.683  12.020 -10.115  1.00  1.61           O  
ATOM   3789  CB  PHE A 250       6.849  11.976  -8.556  1.00  1.61           C  
ATOM   3790  CG  PHE A 250       7.514  13.317  -8.582  1.00  1.61           C  
ATOM   3791  CD1 PHE A 250       7.824  13.955  -7.389  1.00  1.61           C  
ATOM   3792  CD2 PHE A 250       7.847  13.934  -9.760  1.00  1.61           C  
ATOM   3793  CE1 PHE A 250       8.454  15.179  -7.380  1.00  1.61           C  
ATOM   3794  CE2 PHE A 250       8.480  15.168  -9.756  1.00  1.61           C  
ATOM   3795  CZ  PHE A 250       8.782  15.786  -8.564  1.00  1.61           C  
ATOM   3796  H   PHE A 250       4.277  10.121  -8.664  1.00  1.61           H  
ATOM   3797  HA  PHE A 250       5.089  12.691  -7.553  1.00  1.61           H  
ATOM   3798 1HB  PHE A 250       7.304  11.401  -7.766  1.00  1.61           H  
ATOM   3799 2HB  PHE A 250       7.087  11.467  -9.490  1.00  1.61           H  
ATOM   3800  HD1 PHE A 250       7.564  13.466  -6.448  1.00  1.61           H  
ATOM   3801  HD2 PHE A 250       7.610  13.441 -10.703  1.00  1.61           H  
ATOM   3802  HE1 PHE A 250       8.692  15.664  -6.433  1.00  1.61           H  
ATOM   3803  HE2 PHE A 250       8.742  15.650 -10.701  1.00  1.61           H  
ATOM   3804  HZ  PHE A 250       9.277  16.753  -8.560  1.00  1.61           H  
TER    3805
ENDMDL

REMARK ID 54644 MODEL 3 2021-01-30_00000003_1_11
PFRMAT TS
TARGET 2021-01-30_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.638 -10.708  -6.543  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.645 -11.324  -5.669  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.313 -10.576  -5.690  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.896 -10.001  -4.678  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.432 -12.785  -6.059  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.632 -13.691  -5.795  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.371 -15.381  -6.367  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.178 -15.954  -5.159  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.495 -11.239  -6.488  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.818  -9.761  -6.242  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.311 -10.704  -7.497  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.023 -11.286  -4.647  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.195 -12.850  -7.117  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.582 -13.188  -5.508  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.845 -13.717  -4.728  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.508 -13.289  -6.306  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.909 -16.988  -5.373  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.285 -15.329  -5.203  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.616 -15.892  -4.162  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.649 -10.545  -6.856  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.326  -9.913  -7.001  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.277  -8.445  -6.570  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.241  -7.950  -6.124  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.028 -11.008  -7.670  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.600 -10.480  -6.417  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.014  -9.987  -8.047  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.411  -7.756  -6.655  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.518  -6.354  -6.267  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.233  -6.118  -4.781  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.987  -4.983  -4.375  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.903  -5.842  -6.601  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.875  -6.479  -5.810  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.224  -8.218  -7.024  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.788  -5.785  -6.843  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.940  -4.765  -6.431  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.112  -6.017  -7.653  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.577  -6.376  -4.899  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.302  -7.180  -3.962  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.028  -7.070  -2.534  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.526  -7.131  -2.208  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.134  -6.903  -1.062  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.784  -8.149  -1.775  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.308  -9.433  -2.068  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.513  -8.102  -4.341  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.396  -6.101  -2.194  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.704  -7.964  -0.706  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.837  -8.090  -2.038  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.361  -9.532  -3.044  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.694  -7.467  -3.202  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.242  -7.532  -3.014  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.651  -6.176  -3.361  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.355  -5.306  -3.871  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.583  -8.647  -3.829  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.888 -10.063  -3.353  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.498 -10.552  -2.097  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.499 -11.095  -3.979  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.870 -11.814  -1.994  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.475 -12.169  -3.119  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.060  -7.650  -4.134  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.018  -7.726  -1.966  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.913  -8.565  -4.866  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.510  -8.510  -3.829  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.260 -10.017  -1.242  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.949 -11.198  -4.961  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.657 -12.373  -1.082  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.387  -5.949  -3.028  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.836  -4.630  -3.287  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.504  -4.267  -4.716  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.034  -5.057  -5.492  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.385  -4.362  -2.417  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.006  -4.141  -1.036  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.002  -3.251  -0.701  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.476  -4.622   0.122  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.143  -3.235   0.611  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.255  -4.051   1.135  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.805  -6.685  -2.633  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.583  -3.908  -2.978  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.046  -5.232  -2.446  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.949  -3.519  -2.783  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.304  -5.322   0.235  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.844  -2.636   1.162  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.104  -4.190   2.150  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.783  -2.996  -4.991  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.521  -2.271  -6.215  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.287  -0.940  -6.095  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.825  -0.505  -7.113  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.863  -1.977  -6.888  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.609  -3.219  -7.226  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.254  -4.033  -8.280  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.661  -3.824  -6.625  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.060  -5.077  -8.316  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.916  -4.974  -7.324  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.257  -2.490  -4.268  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.047  -2.922  -6.880  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.481  -1.374  -6.221  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.703  -1.407  -7.799  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.199  -3.477  -5.737  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.018  -5.891  -9.036  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.639  -5.645  -7.101  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.408  -0.255  -4.918  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.078  -0.533  -3.547  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.599  -0.378  -3.400  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.219   0.385  -4.132  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.612   0.420  -2.571  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.097   0.186  -2.443  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.625  -0.930  -1.835  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.151   0.924  -2.855  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.942  -0.860  -1.859  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.290   0.250  -2.483  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.947   0.598  -4.999  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.208  -1.521  -3.238  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.449   1.444  -2.889  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.169   0.316  -1.571  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.122  -1.755  -1.604  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.226   1.874  -3.384  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       4.537  -1.647  -1.407  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.202  -1.155  -2.485  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.642  -1.058  -2.209  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.916  -0.049  -1.087  1.00 10.00           C  
ATOM    120  O   HIS A   9      -5.042   0.407  -0.890  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.194  -2.442  -1.824  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.681  -2.539  -1.689  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.540  -2.410  -2.763  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.460  -2.781  -0.609  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.784  -2.562  -2.347  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.766  -2.787  -1.043  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.664  -1.813  -1.919  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.166  -0.718  -3.101  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.884  -3.173  -2.566  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.764  -2.745  -0.874  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.272  -2.481  -3.727  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.231  -2.957   0.443  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.611  -2.497  -3.053  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.865   0.262  -0.339  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.891   1.157   0.811  1.00 10.00           C  
ATOM    136  C   HIS A  10      -2.170   2.447   0.472  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.554   2.555  -0.590  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.277   0.500   2.055  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.087  -0.654   2.600  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.644  -1.446   3.641  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.309  -1.138   2.256  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.550  -2.372   3.902  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.567  -2.206   3.077  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.982  -0.150  -0.590  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.922   1.414   1.051  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.279   0.130   1.807  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.157   1.243   2.847  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.888  -1.228   4.259  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.044  -0.845   1.504  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.383  -3.103   4.693  1.00 10.00           H  
ATOM    151  N   SER A  11      -2.281   3.441   1.350  1.00 10.73           N  
ATOM    152  CA  SER A  11      -1.628   4.720   1.118  1.00 10.73           C  
ATOM    153  C   SER A  11      -0.144   4.512   0.853  1.00 10.73           C  
ATOM    154  O   SER A  11       0.502   3.695   1.508  1.00 10.73           O  
ATOM    155  CB  SER A  11      -1.809   5.624   2.321  1.00 10.73           C  
ATOM    156  OG  SER A  11      -3.165   5.920   2.528  1.00 10.73           O  
ATOM    157  H   SER A  11      -2.812   3.303   2.197  1.00 10.73           H  
ATOM    158  HA  SER A  11      -2.076   5.191   0.242  1.00 10.73           H  
ATOM    159 1HB  SER A  11      -1.397   5.137   3.208  1.00 10.73           H  
ATOM    160 2HB  SER A  11      -1.251   6.546   2.165  1.00 10.73           H  
ATOM    161  HG  SER A  11      -3.198   6.480   3.309  1.00 10.73           H  
ATOM    162  N   SER A  12       0.379   5.274  -0.101  1.00 10.21           N  
ATOM    163  CA  SER A  12       1.775   5.197  -0.510  1.00 10.21           C  
ATOM    164  C   SER A  12       2.336   6.573  -0.833  1.00 10.21           C  
ATOM    165  O   SER A  12       1.907   7.217  -1.794  1.00 10.21           O  
ATOM    166  CB  SER A  12       1.867   4.303  -1.739  1.00 10.21           C  
ATOM    167  OG  SER A  12       3.176   4.245  -2.248  1.00 10.21           O  
ATOM    168  H   SER A  12      -0.229   5.921  -0.578  1.00 10.21           H  
ATOM    169  HA  SER A  12       2.358   4.762   0.305  1.00 10.21           H  
ATOM    170 1HB  SER A  12       1.538   3.300  -1.458  1.00 10.21           H  
ATOM    171 2HB  SER A  12       1.185   4.661  -2.507  1.00 10.21           H  
ATOM    172  HG  SER A  12       3.716   4.169  -1.480  1.00 10.21           H  
ATOM    173  N   GLY A  13       3.330   7.027  -0.069  1.00  9.58           N  
ATOM    174  CA  GLY A  13       3.891   8.361  -0.259  1.00  9.58           C  
ATOM    175  C   GLY A  13       4.886   8.418  -1.411  1.00  9.58           C  
ATOM    176  O   GLY A  13       6.031   8.807  -1.215  1.00  9.58           O  
ATOM    177  H   GLY A  13       3.714   6.459   0.691  1.00  9.58           H  
ATOM    178 1HA  GLY A  13       3.084   9.071  -0.435  1.00  9.58           H  
ATOM    179 2HA  GLY A  13       4.390   8.666   0.662  1.00  9.58           H  
ATOM    180  N   LEU A  14       4.440   8.077  -2.616  1.00  8.84           N  
ATOM    181  CA  LEU A  14       5.334   8.007  -3.770  1.00  8.84           C  
ATOM    182  C   LEU A  14       6.038   9.319  -4.057  1.00  8.84           C  
ATOM    183  O   LEU A  14       5.412  10.375  -4.169  1.00  8.84           O  
ATOM    184  CB  LEU A  14       4.574   7.564  -5.019  1.00  8.84           C  
ATOM    185  CG  LEU A  14       5.437   7.418  -6.285  1.00  8.84           C  
ATOM    186  CD1 LEU A  14       6.435   6.298  -6.088  1.00  8.84           C  
ATOM    187  CD2 LEU A  14       4.538   7.143  -7.473  1.00  8.84           C  
ATOM    188  H   LEU A  14       3.457   7.817  -2.690  1.00  8.84           H  
ATOM    189  HA  LEU A  14       6.096   7.261  -3.555  1.00  8.84           H  
ATOM    190 1HB  LEU A  14       4.101   6.603  -4.816  1.00  8.84           H  
ATOM    191 2HB  LEU A  14       3.794   8.294  -5.228  1.00  8.84           H  
ATOM    192  HG  LEU A  14       5.992   8.340  -6.460  1.00  8.84           H  
ATOM    193 1HD1 LEU A  14       7.051   6.200  -6.968  1.00  8.84           H  
ATOM    194 2HD1 LEU A  14       7.067   6.523  -5.241  1.00  8.84           H  
ATOM    195 3HD1 LEU A  14       5.900   5.371  -5.912  1.00  8.84           H  
ATOM    196 1HD2 LEU A  14       5.145   7.046  -8.372  1.00  8.84           H  
ATOM    197 2HD2 LEU A  14       3.985   6.219  -7.305  1.00  8.84           H  
ATOM    198 3HD2 LEU A  14       3.839   7.969  -7.595  1.00  8.84           H  
ATOM    199  N   VAL A  15       7.354   9.230  -4.153  1.00  8.00           N  
ATOM    200  CA  VAL A  15       8.223  10.362  -4.404  1.00  8.00           C  
ATOM    201  C   VAL A  15       7.977  10.962  -5.795  1.00  8.00           C  
ATOM    202  O   VAL A  15       7.703  10.210  -6.731  1.00  8.00           O  
ATOM    203  CB  VAL A  15       9.681   9.907  -4.323  1.00  8.00           C  
ATOM    204  CG1 VAL A  15      10.005   9.037  -5.533  1.00  8.00           C  
ATOM    205  CG2 VAL A  15      10.591  11.089  -4.209  1.00  8.00           C  
ATOM    206  H   VAL A  15       7.776   8.319  -4.034  1.00  8.00           H  
ATOM    207  HA  VAL A  15       8.051  11.085  -3.624  1.00  8.00           H  
ATOM    208  HB  VAL A  15       9.800   9.287  -3.443  1.00  8.00           H  
ATOM    209 1HG1 VAL A  15      11.029   8.685  -5.471  1.00  8.00           H  
ATOM    210 2HG1 VAL A  15       9.331   8.191  -5.575  1.00  8.00           H  
ATOM    211 3HG1 VAL A  15       9.884   9.630  -6.435  1.00  8.00           H  
ATOM    212 1HG2 VAL A  15      11.581  10.762  -4.126  1.00  8.00           H  
ATOM    213 2HG2 VAL A  15      10.498  11.707  -5.083  1.00  8.00           H  
ATOM    214 3HG2 VAL A  15      10.345  11.673  -3.333  1.00  8.00           H  
ATOM    215  N   PRO A  16       8.070  12.290  -5.972  1.00  7.04           N  
ATOM    216  CA  PRO A  16       8.060  12.973  -7.253  1.00  7.04           C  
ATOM    217  C   PRO A  16       9.171  12.392  -8.118  1.00  7.04           C  
ATOM    218  O   PRO A  16      10.135  11.833  -7.593  1.00  7.04           O  
ATOM    219  CB  PRO A  16       8.311  14.433  -6.869  1.00  7.04           C  
ATOM    220  CG  PRO A  16       7.784  14.547  -5.446  1.00  7.04           C  
ATOM    221  CD  PRO A  16       8.069  13.220  -4.808  1.00  7.04           C  
ATOM    222  HA  PRO A  16       7.074  12.837  -7.729  1.00  7.04           H  
ATOM    223 1HB  PRO A  16       9.390  14.651  -6.941  1.00  7.04           H  
ATOM    224 2HB  PRO A  16       7.800  15.107  -7.575  1.00  7.04           H  
ATOM    225 1HG  PRO A  16       8.280  15.380  -4.923  1.00  7.04           H  
ATOM    226 2HG  PRO A  16       6.708  14.778  -5.457  1.00  7.04           H  
ATOM    227 1HD  PRO A  16       9.024  13.281  -4.308  1.00  7.04           H  
ATOM    228 2HD  PRO A  16       7.247  12.987  -4.113  1.00  7.04           H  
ATOM    229  N   ARG A  17       9.060  12.513  -9.429  1.00  5.91           N  
ATOM    230  CA  ARG A  17      10.064  11.903 -10.301  1.00  5.91           C  
ATOM    231  C   ARG A  17      10.984  12.922 -10.964  1.00  5.91           C  
ATOM    232  O   ARG A  17      10.803  13.298 -12.122  1.00  5.91           O  
ATOM    233  CB  ARG A  17       9.380  11.111 -11.401  1.00  5.91           C  
ATOM    234  CG  ARG A  17       8.433  10.003 -10.943  1.00  5.91           C  
ATOM    235  CD  ARG A  17       9.139   8.879 -10.278  1.00  5.91           C  
ATOM    236  NE  ARG A  17       8.250   7.740 -10.103  1.00  5.91           N  
ATOM    237  CZ  ARG A  17       8.616   6.552  -9.589  1.00  5.91           C  
ATOM    238  NH1 ARG A  17       9.831   6.349  -9.161  1.00  5.91           N  
ATOM    239  NH2 ARG A  17       7.762   5.554  -9.520  1.00  5.91           N  
ATOM    240  H   ARG A  17       8.271  12.998  -9.832  1.00  5.91           H  
ATOM    241  HA  ARG A  17      10.676  11.222  -9.706  1.00  5.91           H  
ATOM    242 1HB  ARG A  17       8.805  11.799 -12.025  1.00  5.91           H  
ATOM    243 2HB  ARG A  17      10.138  10.659 -12.037  1.00  5.91           H  
ATOM    244 1HG  ARG A  17       7.714  10.418 -10.232  1.00  5.91           H  
ATOM    245 2HG  ARG A  17       7.902   9.607 -11.805  1.00  5.91           H  
ATOM    246 1HD  ARG A  17       9.989   8.566 -10.882  1.00  5.91           H  
ATOM    247 2HD  ARG A  17       9.489   9.200  -9.289  1.00  5.91           H  
ATOM    248  HE  ARG A  17       7.296   7.840 -10.419  1.00  5.91           H  
ATOM    249 1HH1 ARG A  17      10.517   7.086  -9.192  1.00  5.91           H  
ATOM    250 2HH1 ARG A  17      10.060   5.412  -8.797  1.00  5.91           H  
ATOM    251 1HH2 ARG A  17       6.818   5.655  -9.859  1.00  5.91           H  
ATOM    252 2HH2 ARG A  17       8.096   4.659  -9.132  1.00  5.91           H  
ATOM    253  N   GLY A  18      11.963  13.377 -10.190  1.00  4.69           N  
ATOM    254  CA  GLY A  18      12.935  14.375 -10.612  1.00  4.69           C  
ATOM    255  C   GLY A  18      14.350  13.970 -10.201  1.00  4.69           C  
ATOM    256  O   GLY A  18      14.612  12.809  -9.848  1.00  4.69           O  
ATOM    257  H   GLY A  18      12.025  13.004  -9.255  1.00  4.69           H  
ATOM    258 1HA  GLY A  18      12.889  14.500 -11.694  1.00  4.69           H  
ATOM    259 2HA  GLY A  18      12.687  15.337 -10.163  1.00  4.69           H  
ATOM    260  N   SER A  19      15.273  14.926 -10.270  1.00  3.51           N  
ATOM    261  CA  SER A  19      16.657  14.637  -9.945  1.00  3.51           C  
ATOM    262  C   SER A  19      16.826  14.211  -8.499  1.00  3.51           C  
ATOM    263  O   SER A  19      16.295  14.845  -7.588  1.00  3.51           O  
ATOM    264  CB  SER A  19      17.520  15.854 -10.212  1.00  3.51           C  
ATOM    265  OG  SER A  19      17.516  16.181 -11.575  1.00  3.51           O  
ATOM    266  H   SER A  19      15.007  15.857 -10.558  1.00  3.51           H  
ATOM    267  HA  SER A  19      16.998  13.821 -10.583  1.00  3.51           H  
ATOM    268 1HB  SER A  19      17.150  16.694  -9.630  1.00  3.51           H  
ATOM    269 2HB  SER A  19      18.538  15.651  -9.886  1.00  3.51           H  
ATOM    270  HG  SER A  19      18.100  16.941 -11.665  1.00  3.51           H  
ATOM    271  N   HIS A  20      17.592  13.143  -8.312  1.00  2.53           N  
ATOM    272  CA  HIS A  20      17.945  12.567  -7.014  1.00  2.53           C  
ATOM    273  C   HIS A  20      16.731  12.159  -6.162  1.00  2.53           C  
ATOM    274  O   HIS A  20      16.834  12.095  -4.936  1.00  2.53           O  
ATOM    275  CB  HIS A  20      18.787  13.555  -6.201  1.00  2.53           C  
ATOM    276  CG  HIS A  20      19.991  14.108  -6.931  1.00  2.53           C  
ATOM    277  ND1 HIS A  20      21.100  13.343  -7.272  1.00  2.53           N  
ATOM    278  CD2 HIS A  20      20.250  15.363  -7.367  1.00  2.53           C  
ATOM    279  CE1 HIS A  20      21.979  14.114  -7.885  1.00  2.53           C  
ATOM    280  NE2 HIS A  20      21.485  15.343  -7.958  1.00  2.53           N  
ATOM    281  H   HIS A  20      17.963  12.693  -9.135  1.00  2.53           H  
ATOM    282  HA  HIS A  20      18.543  11.670  -7.179  1.00  2.53           H  
ATOM    283 1HB  HIS A  20      18.167  14.388  -5.875  1.00  2.53           H  
ATOM    284 2HB  HIS A  20      19.147  13.052  -5.300  1.00  2.53           H  
ATOM    285  HD1 HIS A  20      21.126  12.322  -7.409  1.00  2.53           H  
ATOM    286  HD2 HIS A  20      19.681  16.293  -7.323  1.00  2.53           H  
ATOM    287  HE1 HIS A  20      22.922  13.696  -8.236  1.00  2.53           H  
ATOM    288  N   MET A  21      15.596  11.841  -6.783  1.00  1.81           N  
ATOM    289  CA  MET A  21      14.437  11.427  -5.996  1.00  1.81           C  
ATOM    290  C   MET A  21      14.479   9.967  -5.586  1.00  1.81           C  
ATOM    291  O   MET A  21      15.050   9.131  -6.291  1.00  1.81           O  
ATOM    292  CB  MET A  21      13.164  11.758  -6.748  1.00  1.81           C  
ATOM    293  CG  MET A  21      12.922  13.246  -6.886  1.00  1.81           C  
ATOM    294  SD  MET A  21      12.608  14.042  -5.315  1.00  1.81           S  
ATOM    295  CE  MET A  21      14.202  14.770  -4.955  1.00  1.81           C  
ATOM    296  H   MET A  21      15.510  11.945  -7.797  1.00  1.81           H  
ATOM    297  HA  MET A  21      14.429  12.013  -5.077  1.00  1.81           H  
ATOM    298 1HB  MET A  21      13.235  11.365  -7.757  1.00  1.81           H  
ATOM    299 2HB  MET A  21      12.324  11.279  -6.301  1.00  1.81           H  
ATOM    300 1HG  MET A  21      13.783  13.719  -7.354  1.00  1.81           H  
ATOM    301 2HG  MET A  21      12.062  13.414  -7.497  1.00  1.81           H  
ATOM    302 1HE  MET A  21      14.152  15.304  -4.006  1.00  1.81           H  
ATOM    303 2HE  MET A  21      14.949  13.988  -4.884  1.00  1.81           H  
ATOM    304 3HE  MET A  21      14.486  15.463  -5.748  1.00  1.81           H  
ATOM    305  N   MET A  22      13.870   9.675  -4.436  1.00  1.32           N  
ATOM    306  CA  MET A  22      13.796   8.316  -3.922  1.00  1.32           C  
ATOM    307  C   MET A  22      12.550   7.992  -3.084  1.00  1.32           C  
ATOM    308  O   MET A  22      12.065   8.818  -2.297  1.00  1.32           O  
ATOM    309  CB  MET A  22      15.034   8.005  -3.099  1.00  1.32           C  
ATOM    310  CG  MET A  22      15.062   6.607  -2.639  1.00  1.32           C  
ATOM    311  SD  MET A  22      16.469   6.185  -1.870  1.00  1.32           S  
ATOM    312  CE  MET A  22      16.164   4.455  -2.011  1.00  1.32           C  
ATOM    313  H   MET A  22      13.443  10.425  -3.910  1.00  1.32           H  
ATOM    314  HA  MET A  22      13.781   7.652  -4.778  1.00  1.32           H  
ATOM    315 1HB  MET A  22      15.939   8.193  -3.685  1.00  1.32           H  
ATOM    316 2HB  MET A  22      15.062   8.646  -2.217  1.00  1.32           H  
ATOM    317 1HG  MET A  22      14.275   6.445  -1.927  1.00  1.32           H  
ATOM    318 2HG  MET A  22      14.920   5.933  -3.462  1.00  1.32           H  
ATOM    319 1HE  MET A  22      16.979   3.906  -1.590  1.00  1.32           H  
ATOM    320 2HE  MET A  22      15.250   4.207  -1.500  1.00  1.32           H  
ATOM    321 3HE  MET A  22      16.067   4.187  -3.061  1.00  1.32           H  
ATOM    322  N   LYS A  23      12.111   6.733  -3.233  1.00  1.01           N  
ATOM    323  CA  LYS A  23      11.001   6.105  -2.520  1.00  1.01           C  
ATOM    324  C   LYS A  23      11.412   4.769  -1.881  1.00  1.01           C  
ATOM    325  O   LYS A  23      12.184   3.985  -2.443  1.00  1.01           O  
ATOM    326  CB  LYS A  23       9.809   5.871  -3.460  1.00  1.01           C  
ATOM    327  CG  LYS A  23       8.608   5.148  -2.818  1.00  1.01           C  
ATOM    328  CD  LYS A  23       8.612   3.628  -3.145  1.00  1.01           C  
ATOM    329  CE  LYS A  23       8.130   3.353  -4.586  1.00  1.01           C  
ATOM    330  NZ  LYS A  23       8.219   1.901  -4.966  1.00  1.01           N  
ATOM    331  H   LYS A  23      12.596   6.165  -3.926  1.00  1.01           H  
ATOM    332  HA  LYS A  23      10.687   6.776  -1.722  1.00  1.01           H  
ATOM    333 1HB  LYS A  23       9.447   6.815  -3.796  1.00  1.01           H  
ATOM    334 2HB  LYS A  23      10.134   5.305  -4.337  1.00  1.01           H  
ATOM    335 1HG  LYS A  23       8.633   5.284  -1.734  1.00  1.01           H  
ATOM    336 2HG  LYS A  23       7.690   5.569  -3.173  1.00  1.01           H  
ATOM    337 1HD  LYS A  23       9.631   3.235  -3.031  1.00  1.01           H  
ATOM    338 2HD  LYS A  23       7.969   3.099  -2.444  1.00  1.01           H  
ATOM    339 1HE  LYS A  23       7.092   3.666  -4.666  1.00  1.01           H  
ATOM    340 2HE  LYS A  23       8.733   3.935  -5.285  1.00  1.01           H  
ATOM    341 1HZ  LYS A  23       7.879   1.779  -5.919  1.00  1.01           H  
ATOM    342 2HZ  LYS A  23       9.185   1.581  -4.922  1.00  1.01           H  
ATOM    343 3HZ  LYS A  23       7.660   1.345  -4.351  1.00  1.01           H  
ATOM    344  N   LEU A  24      10.953   4.568  -0.648  1.00  0.83           N  
ATOM    345  CA  LEU A  24      11.226   3.342   0.088  1.00  0.83           C  
ATOM    346  C   LEU A  24       9.921   2.678   0.520  1.00  0.83           C  
ATOM    347  O   LEU A  24       8.969   3.361   0.912  1.00  0.83           O  
ATOM    348  CB  LEU A  24      12.084   3.646   1.320  1.00  0.83           C  
ATOM    349  CG  LEU A  24      13.494   4.203   1.037  1.00  0.83           C  
ATOM    350  CD1 LEU A  24      13.419   5.696   0.801  1.00  0.83           C  
ATOM    351  CD2 LEU A  24      14.392   3.930   2.211  1.00  0.83           C  
ATOM    352  H   LEU A  24      10.360   5.285  -0.230  1.00  0.83           H  
ATOM    353  HA  LEU A  24      11.764   2.659  -0.562  1.00  0.83           H  
ATOM    354 1HB  LEU A  24      11.564   4.364   1.934  1.00  0.83           H  
ATOM    355 2HB  LEU A  24      12.198   2.723   1.883  1.00  0.83           H  
ATOM    356  HG  LEU A  24      13.894   3.726   0.160  1.00  0.83           H  
ATOM    357 1HD1 LEU A  24      14.418   6.091   0.619  1.00  0.83           H  
ATOM    358 2HD1 LEU A  24      12.800   5.943  -0.021  1.00  0.83           H  
ATOM    359 3HD1 LEU A  24      13.007   6.140   1.666  1.00  0.83           H  
ATOM    360 1HD2 LEU A  24      15.384   4.325   2.000  1.00  0.83           H  
ATOM    361 2HD2 LEU A  24      13.987   4.416   3.097  1.00  0.83           H  
ATOM    362 3HD2 LEU A  24      14.457   2.862   2.380  1.00  0.83           H  
ATOM    363  N   SER A  25       9.879   1.346   0.527  1.00  0.72           N  
ATOM    364  CA  SER A  25       8.652   0.685   0.996  1.00  0.72           C  
ATOM    365  C   SER A  25       8.885  -0.627   1.730  1.00  0.72           C  
ATOM    366  O   SER A  25       9.929  -1.269   1.592  1.00  0.72           O  
ATOM    367  CB  SER A  25       7.697   0.453  -0.156  1.00  0.72           C  
ATOM    368  OG  SER A  25       8.202  -0.457  -1.071  1.00  0.72           O  
ATOM    369  H   SER A  25      10.686   0.821   0.185  1.00  0.72           H  
ATOM    370  HA  SER A  25       8.159   1.351   1.699  1.00  0.72           H  
ATOM    371 1HB  SER A  25       6.741   0.093   0.228  1.00  0.72           H  
ATOM    372 2HB  SER A  25       7.510   1.389  -0.659  1.00  0.72           H  
ATOM    373  HG  SER A  25       7.459  -0.693  -1.629  1.00  0.72           H  
ATOM    374  N   PHE A  26       7.870  -1.030   2.495  1.00  0.67           N  
ATOM    375  CA  PHE A  26       7.920  -2.242   3.321  1.00  0.67           C  
ATOM    376  C   PHE A  26       6.836  -3.271   2.988  1.00  0.67           C  
ATOM    377  O   PHE A  26       5.676  -2.902   2.799  1.00  0.67           O  
ATOM    378  CB  PHE A  26       7.831  -1.823   4.790  1.00  0.67           C  
ATOM    379  CG  PHE A  26       7.853  -2.930   5.763  1.00  0.67           C  
ATOM    380  CD1 PHE A  26       9.012  -3.643   5.946  1.00  0.67           C  
ATOM    381  CD2 PHE A  26       6.742  -3.234   6.541  1.00  0.67           C  
ATOM    382  CE1 PHE A  26       9.074  -4.638   6.854  1.00  0.67           C  
ATOM    383  CE2 PHE A  26       6.800  -4.245   7.477  1.00  0.67           C  
ATOM    384  CZ  PHE A  26       7.971  -4.950   7.635  1.00  0.67           C  
ATOM    385  H   PHE A  26       7.032  -0.438   2.524  1.00  0.67           H  
ATOM    386  HA  PHE A  26       8.888  -2.722   3.161  1.00  0.67           H  
ATOM    387 1HB  PHE A  26       8.650  -1.145   5.025  1.00  0.67           H  
ATOM    388 2HB  PHE A  26       6.903  -1.275   4.937  1.00  0.67           H  
ATOM    389  HD1 PHE A  26       9.889  -3.405   5.342  1.00  0.67           H  
ATOM    390  HD2 PHE A  26       5.829  -2.655   6.414  1.00  0.67           H  
ATOM    391  HE1 PHE A  26      10.005  -5.176   6.959  1.00  0.67           H  
ATOM    392  HE2 PHE A  26       5.931  -4.478   8.092  1.00  0.67           H  
ATOM    393  HZ  PHE A  26       8.032  -5.751   8.370  1.00  0.67           H  
ATOM    394  N   HIS A  27       7.230  -4.557   2.887  1.00  0.64           N  
ATOM    395  CA  HIS A  27       6.299  -5.661   2.583  1.00  0.64           C  
ATOM    396  C   HIS A  27       6.272  -6.856   3.544  1.00  0.64           C  
ATOM    397  O   HIS A  27       6.131  -7.990   3.092  1.00  0.64           O  
ATOM    398  CB  HIS A  27       6.557  -6.239   1.193  1.00  0.64           C  
ATOM    399  CG  HIS A  27       6.192  -5.374   0.054  1.00  0.64           C  
ATOM    400  ND1 HIS A  27       6.985  -4.374  -0.407  1.00  0.64           N  
ATOM    401  CD2 HIS A  27       5.104  -5.398  -0.740  1.00  0.64           C  
ATOM    402  CE1 HIS A  27       6.419  -3.813  -1.454  1.00  0.64           C  
ATOM    403  NE2 HIS A  27       5.264  -4.415  -1.676  1.00  0.64           N  
ATOM    404  H   HIS A  27       8.218  -4.786   3.030  1.00  0.64           H  
ATOM    405  HA  HIS A  27       5.288  -5.258   2.579  1.00  0.64           H  
ATOM    406 1HB  HIS A  27       7.622  -6.469   1.107  1.00  0.64           H  
ATOM    407 2HB  HIS A  27       6.025  -7.173   1.096  1.00  0.64           H  
ATOM    408  HD1 HIS A  27       7.844  -4.063   0.011  1.00  0.64           H  
ATOM    409  HD2 HIS A  27       4.209  -6.029  -0.754  1.00  0.64           H  
ATOM    410  HE1 HIS A  27       6.915  -2.991  -1.979  1.00  0.64           H  
ATOM    411  N   GLY A  28       6.373  -6.619   4.842  1.00  0.63           N  
ATOM    412  CA  GLY A  28       6.292  -7.717   5.812  1.00  0.63           C  
ATOM    413  C   GLY A  28       7.671  -8.222   6.202  1.00  0.63           C  
ATOM    414  O   GLY A  28       8.610  -8.157   5.399  1.00  0.63           O  
ATOM    415  H   GLY A  28       6.508  -5.672   5.168  1.00  0.63           H  
ATOM    416 1HA  GLY A  28       5.763  -7.383   6.703  1.00  0.63           H  
ATOM    417 2HA  GLY A  28       5.711  -8.535   5.388  1.00  0.63           H  
ATOM    418  N   GLN A  29       7.787  -8.736   7.431  1.00  0.64           N  
ATOM    419  CA  GLN A  29       9.053  -9.240   7.961  1.00  0.64           C  
ATOM    420  C   GLN A  29      10.172  -8.241   7.655  1.00  0.64           C  
ATOM    421  O   GLN A  29      10.175  -7.126   8.179  1.00  0.64           O  
ATOM    422  CB  GLN A  29       9.360 -10.671   7.470  1.00  0.64           C  
ATOM    423  CG  GLN A  29      10.567 -11.373   8.160  1.00  0.64           C  
ATOM    424  CD  GLN A  29      10.316 -11.485   9.634  1.00  0.64           C  
ATOM    425  OE1 GLN A  29       9.169 -11.563  10.056  1.00  0.64           O  
ATOM    426  NE2 GLN A  29      11.379 -11.482  10.437  1.00  0.64           N  
ATOM    427  H   GLN A  29       6.964  -8.808   8.031  1.00  0.64           H  
ATOM    428  HA  GLN A  29       8.958  -9.303   9.045  1.00  0.64           H  
ATOM    429 1HB  GLN A  29       8.517 -11.303   7.652  1.00  0.64           H  
ATOM    430 2HB  GLN A  29       9.525 -10.671   6.395  1.00  0.64           H  
ATOM    431 1HG  GLN A  29      10.657 -12.383   7.754  1.00  0.64           H  
ATOM    432 2HG  GLN A  29      11.507 -10.868   8.034  1.00  0.64           H  
ATOM    433 1HE2 GLN A  29      11.270 -11.553  11.430  1.00  0.64           H  
ATOM    434 2HE2 GLN A  29      12.307 -11.415  10.049  1.00  0.64           H  
ATOM    435  N   SER A  30      11.150  -8.667   6.863  1.00  0.65           N  
ATOM    436  CA  SER A  30      12.323  -7.883   6.526  1.00  0.65           C  
ATOM    437  C   SER A  30      12.368  -7.375   5.099  1.00  0.65           C  
ATOM    438  O   SER A  30      13.380  -6.811   4.692  1.00  0.65           O  
ATOM    439  CB  SER A  30      13.539  -8.740   6.752  1.00  0.65           C  
ATOM    440  OG  SER A  30      13.526  -9.849   5.920  1.00  0.65           O  
ATOM    441  H   SER A  30      11.081  -9.594   6.461  1.00  0.65           H  
ATOM    442  HA  SER A  30      12.364  -7.020   7.188  1.00  0.65           H  
ATOM    443 1HB  SER A  30      14.455  -8.160   6.600  1.00  0.65           H  
ATOM    444 2HB  SER A  30      13.527  -9.092   7.758  1.00  0.65           H  
ATOM    445  HG  SER A  30      14.249 -10.418   6.244  1.00  0.65           H  
ATOM    446  N   THR A  31      11.319  -7.583   4.310  1.00  0.68           N  
ATOM    447  CA  THR A  31      11.481  -7.205   2.911  1.00  0.68           C  
ATOM    448  C   THR A  31      11.293  -5.709   2.708  1.00  0.68           C  
ATOM    449  O   THR A  31      10.245  -5.122   3.020  1.00  0.68           O  
ATOM    450  CB  THR A  31      10.557  -8.022   1.995  1.00  0.68           C  
ATOM    451  OG1 THR A  31      10.868  -9.415   2.150  1.00  0.68           O  
ATOM    452  CG2 THR A  31      10.786  -7.625   0.537  1.00  0.68           C  
ATOM    453  H   THR A  31      10.451  -7.983   4.668  1.00  0.68           H  
ATOM    454  HA  THR A  31      12.501  -7.448   2.614  1.00  0.68           H  
ATOM    455  HB  THR A  31       9.514  -7.854   2.273  1.00  0.68           H  
ATOM    456  HG1 THR A  31      11.817  -9.568   1.979  1.00  0.68           H  
ATOM    457 1HG2 THR A  31      10.146  -8.217  -0.116  1.00  0.68           H  
ATOM    458 2HG2 THR A  31      10.557  -6.571   0.416  1.00  0.68           H  
ATOM    459 3HG2 THR A  31      11.832  -7.800   0.283  1.00  0.68           H  
ATOM    460  N   ILE A  32      12.352  -5.094   2.184  1.00  0.73           N  
ATOM    461  CA  ILE A  32      12.405  -3.651   1.976  1.00  0.73           C  
ATOM    462  C   ILE A  32      12.767  -3.309   0.535  1.00  0.73           C  
ATOM    463  O   ILE A  32      13.666  -3.911  -0.058  1.00  0.73           O  
ATOM    464  CB  ILE A  32      13.420  -2.991   2.942  1.00  0.73           C  
ATOM    465  CG1 ILE A  32      13.043  -3.269   4.409  1.00  0.73           C  
ATOM    466  CG2 ILE A  32      13.431  -1.439   2.725  1.00  0.73           C  
ATOM    467  CD1 ILE A  32      14.144  -2.935   5.354  1.00  0.73           C  
ATOM    468  H   ILE A  32      13.165  -5.673   1.947  1.00  0.73           H  
ATOM    469  HA  ILE A  32      11.422  -3.235   2.182  1.00  0.73           H  
ATOM    470  HB  ILE A  32      14.407  -3.404   2.772  1.00  0.73           H  
ATOM    471 1HG1 ILE A  32      12.173  -2.671   4.670  1.00  0.73           H  
ATOM    472 2HG1 ILE A  32      12.801  -4.313   4.544  1.00  0.73           H  
ATOM    473 1HG2 ILE A  32      14.129  -0.978   3.416  1.00  0.73           H  
ATOM    474 2HG2 ILE A  32      13.725  -1.196   1.707  1.00  0.73           H  
ATOM    475 3HG2 ILE A  32      12.432  -1.040   2.913  1.00  0.73           H  
ATOM    476 1HD1 ILE A  32      13.828  -3.138   6.354  1.00  0.73           H  
ATOM    477 2HD1 ILE A  32      15.016  -3.546   5.118  1.00  0.73           H  
ATOM    478 3HD1 ILE A  32      14.405  -1.894   5.255  1.00  0.73           H  
ATOM    479  N   TYR A  33      12.034  -2.373  -0.046  1.00  0.81           N  
ATOM    480  CA  TYR A  33      12.322  -1.924  -1.401  1.00  0.81           C  
ATOM    481  C   TYR A  33      12.874  -0.525  -1.436  1.00  0.81           C  
ATOM    482  O   TYR A  33      12.373   0.366  -0.748  1.00  0.81           O  
ATOM    483  CB  TYR A  33      11.073  -1.975  -2.250  1.00  0.81           C  
ATOM    484  CG  TYR A  33      10.656  -3.334  -2.591  1.00  0.81           C  
ATOM    485  CD1 TYR A  33       9.945  -4.080  -1.695  1.00  0.81           C  
ATOM    486  CD2 TYR A  33      10.968  -3.830  -3.835  1.00  0.81           C  
ATOM    487  CE1 TYR A  33       9.552  -5.336  -2.043  1.00  0.81           C  
ATOM    488  CE2 TYR A  33      10.570  -5.063  -4.170  1.00  0.81           C  
ATOM    489  CZ  TYR A  33       9.856  -5.813  -3.267  1.00  0.81           C  
ATOM    490  OH  TYR A  33       9.474  -7.060  -3.586  1.00  0.81           O  
ATOM    491  H   TYR A  33      11.280  -1.938   0.486  1.00  0.81           H  
ATOM    492  HA  TYR A  33      13.070  -2.583  -1.839  1.00  0.81           H  
ATOM    493 1HB  TYR A  33      10.270  -1.498  -1.721  1.00  0.81           H  
ATOM    494 2HB  TYR A  33      11.236  -1.417  -3.170  1.00  0.81           H  
ATOM    495  HD1 TYR A  33       9.702  -3.669  -0.714  1.00  0.81           H  
ATOM    496  HD2 TYR A  33      11.539  -3.222  -4.546  1.00  0.81           H  
ATOM    497  HE1 TYR A  33       8.991  -5.958  -1.346  1.00  0.81           H  
ATOM    498  HE2 TYR A  33      10.822  -5.464  -5.151  1.00  0.81           H  
ATOM    499  HH  TYR A  33       8.937  -7.415  -2.873  1.00  0.81           H  
ATOM    500  N   LEU A  34      13.895  -0.336  -2.265  1.00  0.92           N  
ATOM    501  CA  LEU A  34      14.506   0.960  -2.482  1.00  0.92           C  
ATOM    502  C   LEU A  34      14.336   1.338  -3.960  1.00  0.92           C  
ATOM    503  O   LEU A  34      14.698   0.557  -4.847  1.00  0.92           O  
ATOM    504  CB  LEU A  34      15.985   0.872  -2.102  1.00  0.92           C  
ATOM    505  CG  LEU A  34      16.268   0.338  -0.689  1.00  0.92           C  
ATOM    506  CD1 LEU A  34      17.759   0.276  -0.470  1.00  0.92           C  
ATOM    507  CD2 LEU A  34      15.589   1.199   0.321  1.00  0.92           C  
ATOM    508  H   LEU A  34      14.268  -1.138  -2.772  1.00  0.92           H  
ATOM    509  HA  LEU A  34      14.006   1.708  -1.866  1.00  0.92           H  
ATOM    510 1HB  LEU A  34      16.464   0.238  -2.795  1.00  0.92           H  
ATOM    511 2HB  LEU A  34      16.433   1.824  -2.190  1.00  0.92           H  
ATOM    512  HG  LEU A  34      15.882  -0.683  -0.603  1.00  0.92           H  
ATOM    513 1HD1 LEU A  34      17.950  -0.121   0.521  1.00  0.92           H  
ATOM    514 2HD1 LEU A  34      18.216  -0.378  -1.215  1.00  0.92           H  
ATOM    515 3HD1 LEU A  34      18.192   1.273  -0.550  1.00  0.92           H  
ATOM    516 1HD2 LEU A  34      15.780   0.821   1.310  1.00  0.92           H  
ATOM    517 2HD2 LEU A  34      15.956   2.191   0.234  1.00  0.92           H  
ATOM    518 3HD2 LEU A  34      14.525   1.208   0.148  1.00  0.92           H  
ATOM    519  N   GLU A  35      13.808   2.526  -4.243  1.00  1.03           N  
ATOM    520  CA  GLU A  35      13.567   2.917  -5.633  1.00  1.03           C  
ATOM    521  C   GLU A  35      13.900   4.360  -5.976  1.00  1.03           C  
ATOM    522  O   GLU A  35      13.492   5.299  -5.294  1.00  1.03           O  
ATOM    523  CB  GLU A  35      12.088   2.661  -5.963  1.00  1.03           C  
ATOM    524  CG  GLU A  35      11.641   3.078  -7.361  1.00  1.03           C  
ATOM    525  CD  GLU A  35      10.205   2.724  -7.642  1.00  1.03           C  
ATOM    526  OE1 GLU A  35       9.695   1.776  -7.056  1.00  1.03           O  
ATOM    527  OE2 GLU A  35       9.577   3.437  -8.394  1.00  1.03           O  
ATOM    528  H   GLU A  35      13.494   3.140  -3.493  1.00  1.03           H  
ATOM    529  HA  GLU A  35      14.180   2.286  -6.273  1.00  1.03           H  
ATOM    530 1HB  GLU A  35      11.878   1.594  -5.856  1.00  1.03           H  
ATOM    531 2HB  GLU A  35      11.464   3.188  -5.239  1.00  1.03           H  
ATOM    532 1HG  GLU A  35      11.748   4.160  -7.454  1.00  1.03           H  
ATOM    533 2HG  GLU A  35      12.288   2.613  -8.104  1.00  1.03           H  
ATOM    534  N   GLY A  36      14.584   4.547  -7.098  1.00  1.12           N  
ATOM    535  CA  GLY A  36      14.882   5.902  -7.546  1.00  1.12           C  
ATOM    536  C   GLY A  36      15.820   5.930  -8.737  1.00  1.12           C  
ATOM    537  O   GLY A  36      16.453   4.935  -9.074  1.00  1.12           O  
ATOM    538  H   GLY A  36      14.888   3.732  -7.637  1.00  1.12           H  
ATOM    539 1HA  GLY A  36      13.952   6.406  -7.801  1.00  1.12           H  
ATOM    540 2HA  GLY A  36      15.323   6.462  -6.724  1.00  1.12           H  
ATOM    541  N   ASN A  37      15.833   7.061  -9.436  1.00  1.15           N  
ATOM    542  CA  ASN A  37      16.648   7.262 -10.642  1.00  1.15           C  
ATOM    543  C   ASN A  37      16.416   6.130 -11.661  1.00  1.15           C  
ATOM    544  O   ASN A  37      17.342   5.669 -12.324  1.00  1.15           O  
ATOM    545  CB  ASN A  37      18.117   7.394 -10.293  1.00  1.15           C  
ATOM    546  CG  ASN A  37      18.907   8.077 -11.379  1.00  1.15           C  
ATOM    547  OD1 ASN A  37      18.383   8.972 -12.058  1.00  1.15           O  
ATOM    548  ND2 ASN A  37      20.144   7.694 -11.553  1.00  1.15           N  
ATOM    549  H   ASN A  37      15.279   7.837  -9.091  1.00  1.15           H  
ATOM    550  HA  ASN A  37      16.328   8.188 -11.122  1.00  1.15           H  
ATOM    551 1HB  ASN A  37      18.235   7.951  -9.358  1.00  1.15           H  
ATOM    552 2HB  ASN A  37      18.536   6.397 -10.144  1.00  1.15           H  
ATOM    553 1HD2 ASN A  37      20.708   8.130 -12.254  1.00  1.15           H  
ATOM    554 2HD2 ASN A  37      20.533   6.984 -10.972  1.00  1.15           H  
ATOM    555  N   ASN A  38      15.157   5.705 -11.783  1.00  1.11           N  
ATOM    556  CA  ASN A  38      14.709   4.628 -12.672  1.00  1.11           C  
ATOM    557  C   ASN A  38      15.347   3.252 -12.381  1.00  1.11           C  
ATOM    558  O   ASN A  38      15.384   2.396 -13.268  1.00  1.11           O  
ATOM    559  CB  ASN A  38      14.954   5.003 -14.126  1.00  1.11           C  
ATOM    560  CG  ASN A  38      14.207   6.242 -14.540  1.00  1.11           C  
ATOM    561  OD1 ASN A  38      13.068   6.475 -14.117  1.00  1.11           O  
ATOM    562  ND2 ASN A  38      14.835   7.046 -15.360  1.00  1.11           N  
ATOM    563  H   ASN A  38      14.466   6.152 -11.201  1.00  1.11           H  
ATOM    564  HA  ASN A  38      13.636   4.506 -12.531  1.00  1.11           H  
ATOM    565 1HB  ASN A  38      16.013   5.146 -14.311  1.00  1.11           H  
ATOM    566 2HB  ASN A  38      14.632   4.180 -14.762  1.00  1.11           H  
ATOM    567 1HD2 ASN A  38      14.394   7.887 -15.674  1.00  1.11           H  
ATOM    568 2HD2 ASN A  38      15.758   6.817 -15.672  1.00  1.11           H  
ATOM    569  N   LYS A  39      15.771   3.018 -11.129  1.00  1.01           N  
ATOM    570  CA  LYS A  39      16.359   1.743 -10.693  1.00  1.01           C  
ATOM    571  C   LYS A  39      15.683   1.188  -9.434  1.00  1.01           C  
ATOM    572  O   LYS A  39      15.185   1.942  -8.585  1.00  1.01           O  
ATOM    573  CB  LYS A  39      17.854   1.930 -10.437  1.00  1.01           C  
ATOM    574  CG  LYS A  39      18.628   2.373 -11.668  1.00  1.01           C  
ATOM    575  CD  LYS A  39      18.743   1.239 -12.683  1.00  1.01           C  
ATOM    576  CE  LYS A  39      19.406   1.699 -13.976  1.00  1.01           C  
ATOM    577  NZ  LYS A  39      19.737   0.556 -14.853  1.00  1.01           N  
ATOM    578  H   LYS A  39      15.758   3.776 -10.454  1.00  1.01           H  
ATOM    579  HA  LYS A  39      16.229   1.009 -11.490  1.00  1.01           H  
ATOM    580 1HB  LYS A  39      17.981   2.676  -9.663  1.00  1.01           H  
ATOM    581 2HB  LYS A  39      18.284   0.993 -10.076  1.00  1.01           H  
ATOM    582 1HG  LYS A  39      18.148   3.226 -12.127  1.00  1.01           H  
ATOM    583 2HG  LYS A  39      19.622   2.673 -11.365  1.00  1.01           H  
ATOM    584 1HD  LYS A  39      19.319   0.414 -12.262  1.00  1.01           H  
ATOM    585 2HD  LYS A  39      17.742   0.861 -12.917  1.00  1.01           H  
ATOM    586 1HE  LYS A  39      18.700   2.344 -14.497  1.00  1.01           H  
ATOM    587 2HE  LYS A  39      20.308   2.266 -13.768  1.00  1.01           H  
ATOM    588 1HZ  LYS A  39      20.152   0.885 -15.706  1.00  1.01           H  
ATOM    589 2HZ  LYS A  39      20.433  -0.018 -14.358  1.00  1.01           H  
ATOM    590 3HZ  LYS A  39      18.907   0.015 -15.057  1.00  1.01           H  
ATOM    591  N   LYS A  40      15.685  -0.146  -9.304  1.00  0.89           N  
ATOM    592  CA  LYS A  40      15.066  -0.801  -8.141  1.00  0.89           C  
ATOM    593  C   LYS A  40      15.933  -1.841  -7.424  1.00  0.89           C  
ATOM    594  O   LYS A  40      16.495  -2.756  -8.048  1.00  0.89           O  
ATOM    595  CB  LYS A  40      13.771  -1.474  -8.597  1.00  0.89           C  
ATOM    596  CG  LYS A  40      12.686  -0.522  -9.074  1.00  0.89           C  
ATOM    597  CD  LYS A  40      11.466  -1.278  -9.535  1.00  0.89           C  
ATOM    598  CE  LYS A  40      10.372  -0.335  -9.983  1.00  0.89           C  
ATOM    599  NZ  LYS A  40       9.185  -1.068 -10.482  1.00  0.89           N  
ATOM    600  H   LYS A  40      16.111  -0.704 -10.055  1.00  0.89           H  
ATOM    601  HA  LYS A  40      14.821  -0.030  -7.411  1.00  0.89           H  
ATOM    602 1HB  LYS A  40      13.996  -2.123  -9.436  1.00  0.89           H  
ATOM    603 2HB  LYS A  40      13.368  -2.093  -7.793  1.00  0.89           H  
ATOM    604 1HG  LYS A  40      12.406   0.150  -8.258  1.00  0.89           H  
ATOM    605 2HG  LYS A  40      13.051   0.076  -9.903  1.00  0.89           H  
ATOM    606 1HD  LYS A  40      11.741  -1.907 -10.382  1.00  0.89           H  
ATOM    607 2HD  LYS A  40      11.097  -1.919  -8.735  1.00  0.89           H  
ATOM    608 1HE  LYS A  40      10.075   0.283  -9.143  1.00  0.89           H  
ATOM    609 2HE  LYS A  40      10.754   0.309 -10.775  1.00  0.89           H  
ATOM    610 1HZ  LYS A  40       8.482  -0.404 -10.764  1.00  0.89           H  
ATOM    611 2HZ  LYS A  40       9.451  -1.639 -11.273  1.00  0.89           H  
ATOM    612 3HZ  LYS A  40       8.823  -1.655  -9.747  1.00  0.89           H  
ATOM    613  N   VAL A  41      15.951  -1.747  -6.090  1.00  0.78           N  
ATOM    614  CA  VAL A  41      16.677  -2.696  -5.260  1.00  0.78           C  
ATOM    615  C   VAL A  41      15.754  -3.330  -4.222  1.00  0.78           C  
ATOM    616  O   VAL A  41      15.020  -2.635  -3.515  1.00  0.78           O  
ATOM    617  CB  VAL A  41      17.827  -2.004  -4.492  1.00  0.78           C  
ATOM    618  CG1 VAL A  41      18.586  -3.033  -3.642  1.00  0.78           C  
ATOM    619  CG2 VAL A  41      18.742  -1.257  -5.445  1.00  0.78           C  
ATOM    620  H   VAL A  41      15.469  -0.968  -5.639  1.00  0.78           H  
ATOM    621  HA  VAL A  41      17.088  -3.475  -5.894  1.00  0.78           H  
ATOM    622  HB  VAL A  41      17.411  -1.312  -3.810  1.00  0.78           H  
ATOM    623 1HG1 VAL A  41      19.366  -2.531  -3.085  1.00  0.78           H  
ATOM    624 2HG1 VAL A  41      17.910  -3.518  -2.946  1.00  0.78           H  
ATOM    625 3HG1 VAL A  41      19.028  -3.783  -4.289  1.00  0.78           H  
ATOM    626 1HG2 VAL A  41      19.508  -0.777  -4.860  1.00  0.78           H  
ATOM    627 2HG2 VAL A  41      19.194  -1.927  -6.147  1.00  0.78           H  
ATOM    628 3HG2 VAL A  41      18.178  -0.502  -5.988  1.00  0.78           H  
ATOM    629  N   ILE A  42      15.794  -4.643  -4.115  1.00  0.69           N  
ATOM    630  CA  ILE A  42      15.015  -5.316  -3.089  1.00  0.69           C  
ATOM    631  C   ILE A  42      15.987  -5.881  -2.094  1.00  0.69           C  
ATOM    632  O   ILE A  42      17.018  -6.430  -2.489  1.00  0.69           O  
ATOM    633  CB  ILE A  42      14.198  -6.463  -3.655  1.00  0.69           C  
ATOM    634  CG1 ILE A  42      13.297  -7.069  -2.644  1.00  0.69           C  
ATOM    635  CG2 ILE A  42      15.083  -7.475  -4.181  1.00  0.69           C  
ATOM    636  CD1 ILE A  42      12.333  -8.008  -3.306  1.00  0.69           C  
ATOM    637  H   ILE A  42      16.397  -5.174  -4.746  1.00  0.69           H  
ATOM    638  HA  ILE A  42      14.360  -4.605  -2.585  1.00  0.69           H  
ATOM    639  HB  ILE A  42      13.568  -6.074  -4.400  1.00  0.69           H  
ATOM    640 1HG1 ILE A  42      13.871  -7.608  -1.893  1.00  0.69           H  
ATOM    641 2HG1 ILE A  42      12.738  -6.273  -2.142  1.00  0.69           H  
ATOM    642 1HG2 ILE A  42      14.510  -8.274  -4.597  1.00  0.69           H  
ATOM    643 2HG2 ILE A  42      15.701  -7.034  -4.948  1.00  0.69           H  
ATOM    644 3HG2 ILE A  42      15.701  -7.852  -3.373  1.00  0.69           H  
ATOM    645 1HD1 ILE A  42      11.665  -8.427  -2.555  1.00  0.69           H  
ATOM    646 2HD1 ILE A  42      11.785  -7.512  -4.044  1.00  0.69           H  
ATOM    647 3HD1 ILE A  42      12.850  -8.773  -3.791  1.00  0.69           H  
ATOM    648  N   VAL A  43      15.671  -5.748  -0.826  1.00  0.63           N  
ATOM    649  CA  VAL A  43      16.541  -6.279   0.183  1.00  0.63           C  
ATOM    650  C   VAL A  43      15.799  -7.343   0.972  1.00  0.63           C  
ATOM    651  O   VAL A  43      14.646  -7.142   1.368  1.00  0.63           O  
ATOM    652  CB  VAL A  43      17.045  -5.152   1.084  1.00  0.63           C  
ATOM    653  CG1 VAL A  43      17.983  -5.725   2.121  1.00  0.63           C  
ATOM    654  CG2 VAL A  43      17.704  -4.091   0.221  1.00  0.63           C  
ATOM    655  H   VAL A  43      14.829  -5.238  -0.560  1.00  0.63           H  
ATOM    656  HA  VAL A  43      17.395  -6.727  -0.298  1.00  0.63           H  
ATOM    657  HB  VAL A  43      16.208  -4.708   1.624  1.00  0.63           H  
ATOM    658 1HG1 VAL A  43      18.342  -4.939   2.767  1.00  0.63           H  
ATOM    659 2HG1 VAL A  43      17.465  -6.465   2.720  1.00  0.63           H  
ATOM    660 3HG1 VAL A  43      18.825  -6.190   1.621  1.00  0.63           H  
ATOM    661 1HG2 VAL A  43      18.064  -3.299   0.848  1.00  0.63           H  
ATOM    662 2HG2 VAL A  43      18.519  -4.535  -0.313  1.00  0.63           H  
ATOM    663 3HG2 VAL A  43      16.986  -3.684  -0.485  1.00  0.63           H  
ATOM    664  N   ASP A  44      16.445  -8.498   1.166  1.00  0.61           N  
ATOM    665  CA  ASP A  44      15.835  -9.612   1.897  1.00  0.61           C  
ATOM    666  C   ASP A  44      14.447  -9.946   1.309  1.00  0.61           C  
ATOM    667  O   ASP A  44      13.436  -9.836   2.005  1.00  0.61           O  
ATOM    668  CB  ASP A  44      15.711  -9.264   3.385  1.00  0.61           C  
ATOM    669  CG  ASP A  44      17.066  -9.024   4.091  1.00  0.61           C  
ATOM    670  OD1 ASP A  44      18.000  -9.811   3.925  1.00  0.61           O  
ATOM    671  OD2 ASP A  44      17.175  -8.037   4.768  1.00  0.61           O  
ATOM    672  H   ASP A  44      17.394  -8.578   0.806  1.00  0.61           H  
ATOM    673  HA  ASP A  44      16.487 -10.479   1.813  1.00  0.61           H  
ATOM    674 1HB  ASP A  44      15.083  -8.384   3.520  1.00  0.61           H  
ATOM    675 2HB  ASP A  44      15.205 -10.084   3.895  1.00  0.61           H  
ATOM    676  N   PRO A  45      14.369 -10.435   0.057  1.00  0.61           N  
ATOM    677  CA  PRO A  45      13.170 -10.589  -0.756  1.00  0.61           C  
ATOM    678  C   PRO A  45      12.234 -11.709  -0.316  1.00  0.61           C  
ATOM    679  O   PRO A  45      11.974 -12.649  -1.078  1.00  0.61           O  
ATOM    680  CB  PRO A  45      13.783 -10.931  -2.121  1.00  0.61           C  
ATOM    681  CG  PRO A  45      14.999 -11.686  -1.805  1.00  0.61           C  
ATOM    682  CD  PRO A  45      15.572 -11.001  -0.573  1.00  0.61           C  
ATOM    683  HA  PRO A  45      12.634  -9.634  -0.788  1.00  0.61           H  
ATOM    684 1HB  PRO A  45      13.055 -11.464  -2.757  1.00  0.61           H  
ATOM    685 2HB  PRO A  45      14.083 -10.046  -2.629  1.00  0.61           H  
ATOM    686 1HG  PRO A  45      14.745 -12.729  -1.624  1.00  0.61           H  
ATOM    687 2HG  PRO A  45      15.666 -11.678  -2.657  1.00  0.61           H  
ATOM    688 1HD  PRO A  45      16.022 -11.766   0.078  1.00  0.61           H  
ATOM    689 2HD  PRO A  45      16.285 -10.218  -0.858  1.00  0.61           H  
ATOM    690  N   PHE A  46      11.707 -11.606   0.904  1.00  0.62           N  
ATOM    691  CA  PHE A  46      10.792 -12.627   1.393  1.00  0.62           C  
ATOM    692  C   PHE A  46       9.403 -12.343   0.856  1.00  0.62           C  
ATOM    693  O   PHE A  46       8.662 -11.515   1.379  1.00  0.62           O  
ATOM    694  CB  PHE A  46      10.834 -12.663   2.925  1.00  0.62           C  
ATOM    695  CG  PHE A  46      10.099 -13.797   3.575  1.00  0.62           C  
ATOM    696  CD1 PHE A  46       9.794 -14.938   2.879  1.00  0.62           C  
ATOM    697  CD2 PHE A  46       9.739 -13.722   4.912  1.00  0.62           C  
ATOM    698  CE1 PHE A  46       9.146 -15.974   3.493  1.00  0.62           C  
ATOM    699  CE2 PHE A  46       9.100 -14.753   5.534  1.00  0.62           C  
ATOM    700  CZ  PHE A  46       8.802 -15.896   4.822  1.00  0.62           C  
ATOM    701  H   PHE A  46      11.949 -10.806   1.496  1.00  0.62           H  
ATOM    702  HA  PHE A  46      11.085 -13.590   1.025  1.00  0.62           H  
ATOM    703 1HB  PHE A  46      11.877 -12.717   3.244  1.00  0.62           H  
ATOM    704 2HB  PHE A  46      10.437 -11.729   3.325  1.00  0.62           H  
ATOM    705  HD1 PHE A  46      10.066 -15.017   1.826  1.00  0.62           H  
ATOM    706  HD2 PHE A  46       9.992 -12.827   5.465  1.00  0.62           H  
ATOM    707  HE1 PHE A  46       8.907 -16.858   2.917  1.00  0.62           H  
ATOM    708  HE2 PHE A  46       8.840 -14.666   6.582  1.00  0.62           H  
ATOM    709  HZ  PHE A  46       8.288 -16.728   5.306  1.00  0.62           H  
ATOM    710  N   ILE A  47       9.035 -13.073  -0.188  1.00  0.63           N  
ATOM    711  CA  ILE A  47       7.760 -12.836  -0.825  1.00  0.63           C  
ATOM    712  C   ILE A  47       6.887 -14.086  -0.719  1.00  0.63           C  
ATOM    713  O   ILE A  47       5.934 -14.111   0.077  1.00  0.63           O  
ATOM    714  CB  ILE A  47       8.011 -12.373  -2.283  1.00  0.63           C  
ATOM    715  CG1 ILE A  47       8.832 -11.043  -2.256  1.00  0.63           C  
ATOM    716  CG2 ILE A  47       6.729 -12.162  -3.027  1.00  0.63           C  
ATOM    717  CD1 ILE A  47       9.293 -10.573  -3.598  1.00  0.63           C  
ATOM    718  H   ILE A  47       9.670 -13.758  -0.570  1.00  0.63           H  
ATOM    719  HA  ILE A  47       7.256 -12.036  -0.310  1.00  0.63           H  
ATOM    720  HB  ILE A  47       8.608 -13.121  -2.801  1.00  0.63           H  
ATOM    721 1HG1 ILE A  47       8.217 -10.263  -1.809  1.00  0.63           H  
ATOM    722 2HG1 ILE A  47       9.710 -11.183  -1.648  1.00  0.63           H  
ATOM    723 1HG2 ILE A  47       6.944 -11.831  -4.037  1.00  0.63           H  
ATOM    724 2HG2 ILE A  47       6.162 -13.087  -3.068  1.00  0.63           H  
ATOM    725 3HG2 ILE A  47       6.149 -11.405  -2.517  1.00  0.63           H  
ATOM    726 1HD1 ILE A  47       9.851  -9.652  -3.490  1.00  0.63           H  
ATOM    727 2HD1 ILE A  47       9.934 -11.328  -4.046  1.00  0.63           H  
ATOM    728 3HD1 ILE A  47       8.431 -10.401  -4.229  1.00  0.63           H  
ATOM    729  N   SER A  48       7.230 -15.161  -1.417  1.00  0.65           N  
ATOM    730  CA  SER A  48       6.438 -16.359  -1.247  1.00  0.65           C  
ATOM    731  C   SER A  48       6.575 -16.826   0.189  1.00  0.65           C  
ATOM    732  O   SER A  48       7.648 -16.734   0.781  1.00  0.65           O  
ATOM    733  CB  SER A  48       6.882 -17.447  -2.194  1.00  0.65           C  
ATOM    734  OG  SER A  48       6.724 -17.034  -3.519  1.00  0.65           O  
ATOM    735  H   SER A  48       7.997 -15.167  -2.100  1.00  0.65           H  
ATOM    736  HA  SER A  48       5.394 -16.124  -1.442  1.00  0.65           H  
ATOM    737 1HB  SER A  48       7.925 -17.693  -2.005  1.00  0.65           H  
ATOM    738 2HB  SER A  48       6.293 -18.346  -2.012  1.00  0.65           H  
ATOM    739  HG  SER A  48       7.473 -16.403  -3.664  1.00  0.65           H  
ATOM    740  N   ASN A  49       5.482 -17.330   0.740  1.00  0.67           N  
ATOM    741  CA  ASN A  49       5.394 -17.862   2.101  1.00  0.67           C  
ATOM    742  C   ASN A  49       5.578 -16.818   3.217  1.00  0.67           C  
ATOM    743  O   ASN A  49       5.650 -17.195   4.383  1.00  0.67           O  
ATOM    744  CB  ASN A  49       6.387 -19.001   2.299  1.00  0.67           C  
ATOM    745  CG  ASN A  49       6.160 -20.128   1.332  1.00  0.67           C  
ATOM    746  OD1 ASN A  49       5.015 -20.459   1.008  1.00  0.67           O  
ATOM    747  ND2 ASN A  49       7.227 -20.720   0.859  1.00  0.67           N  
ATOM    748  H   ASN A  49       4.645 -17.345   0.176  1.00  0.67           H  
ATOM    749  HA  ASN A  49       4.391 -18.269   2.228  1.00  0.67           H  
ATOM    750 1HB  ASN A  49       7.405 -18.652   2.216  1.00  0.67           H  
ATOM    751 2HB  ASN A  49       6.275 -19.391   3.309  1.00  0.67           H  
ATOM    752 1HD2 ASN A  49       7.134 -21.477   0.211  1.00  0.67           H  
ATOM    753 2HD2 ASN A  49       8.135 -20.418   1.148  1.00  0.67           H  
ATOM    754  N   ASN A  50       5.588 -15.521   2.875  1.00  0.69           N  
ATOM    755  CA  ASN A  50       5.680 -14.439   3.854  1.00  0.69           C  
ATOM    756  C   ASN A  50       4.301 -14.093   4.399  1.00  0.69           C  
ATOM    757  O   ASN A  50       3.482 -13.532   3.661  1.00  0.69           O  
ATOM    758  CB  ASN A  50       6.341 -13.213   3.272  1.00  0.69           C  
ATOM    759  CG  ASN A  50       6.510 -12.046   4.285  1.00  0.69           C  
ATOM    760  OD1 ASN A  50       5.765 -11.883   5.275  1.00  0.69           O  
ATOM    761  ND2 ASN A  50       7.475 -11.207   4.015  1.00  0.69           N  
ATOM    762  H   ASN A  50       5.560 -15.259   1.888  1.00  0.69           H  
ATOM    763  HA  ASN A  50       6.317 -14.765   4.652  1.00  0.69           H  
ATOM    764 1HB  ASN A  50       7.317 -13.481   2.899  1.00  0.69           H  
ATOM    765 2HB  ASN A  50       5.785 -12.900   2.431  1.00  0.69           H  
ATOM    766 1HD2 ASN A  50       7.641 -10.413   4.602  1.00  0.69           H  
ATOM    767 2HD2 ASN A  50       8.032 -11.331   3.171  1.00  0.69           H  
ATOM    768  N   PRO A  51       3.992 -14.377   5.680  1.00  0.71           N  
ATOM    769  CA  PRO A  51       2.689 -14.186   6.301  1.00  0.71           C  
ATOM    770  C   PRO A  51       2.067 -12.819   6.029  1.00  0.71           C  
ATOM    771  O   PRO A  51       0.842 -12.692   6.044  1.00  0.71           O  
ATOM    772  CB  PRO A  51       3.000 -14.351   7.789  1.00  0.71           C  
ATOM    773  CG  PRO A  51       4.184 -15.287   7.831  1.00  0.71           C  
ATOM    774  CD  PRO A  51       5.022 -14.906   6.630  1.00  0.71           C  
ATOM    775  HA  PRO A  51       2.011 -14.985   5.959  1.00  0.71           H  
ATOM    776 1HB  PRO A  51       3.198 -13.377   8.237  1.00  0.71           H  
ATOM    777 2HB  PRO A  51       2.124 -14.748   8.318  1.00  0.71           H  
ATOM    778 1HG  PRO A  51       4.719 -15.163   8.787  1.00  0.71           H  
ATOM    779 2HG  PRO A  51       3.840 -16.329   7.799  1.00  0.71           H  
ATOM    780 1HD  PRO A  51       5.764 -14.134   6.874  1.00  0.71           H  
ATOM    781 2HD  PRO A  51       5.479 -15.821   6.283  1.00  0.71           H  
ATOM    782  N   LYS A  52       2.894 -11.782   5.833  1.00  0.74           N  
ATOM    783  CA  LYS A  52       2.352 -10.457   5.578  1.00  0.74           C  
ATOM    784  C   LYS A  52       2.964  -9.803   4.354  1.00  0.74           C  
ATOM    785  O   LYS A  52       3.295  -8.618   4.396  1.00  0.74           O  
ATOM    786  CB  LYS A  52       2.584  -9.523   6.762  1.00  0.74           C  
ATOM    787  CG  LYS A  52       1.953  -9.937   8.075  1.00  0.74           C  
ATOM    788  CD  LYS A  52       0.438  -9.894   8.068  1.00  0.74           C  
ATOM    789  CE  LYS A  52      -0.096 -10.244   9.457  1.00  0.74           C  
ATOM    790  NZ  LYS A  52      -1.580 -10.294   9.500  1.00  0.74           N  
ATOM    791  H   LYS A  52       3.902 -11.916   5.803  1.00  0.74           H  
ATOM    792  HA  LYS A  52       1.280 -10.547   5.396  1.00  0.74           H  
ATOM    793 1HB  LYS A  52       3.657  -9.424   6.931  1.00  0.74           H  
ATOM    794 2HB  LYS A  52       2.205  -8.540   6.507  1.00  0.74           H  
ATOM    795 1HG  LYS A  52       2.236 -10.961   8.288  1.00  0.74           H  
ATOM    796 2HG  LYS A  52       2.325  -9.295   8.875  1.00  0.74           H  
ATOM    797 1HD  LYS A  52       0.096  -8.899   7.786  1.00  0.74           H  
ATOM    798 2HD  LYS A  52       0.048 -10.614   7.350  1.00  0.74           H  
ATOM    799 1HE  LYS A  52       0.303 -11.215   9.753  1.00  0.74           H  
ATOM    800 2HE  LYS A  52       0.248  -9.492  10.164  1.00  0.74           H  
ATOM    801 1HZ  LYS A  52      -1.873 -10.527  10.437  1.00  0.74           H  
ATOM    802 2HZ  LYS A  52      -1.956  -9.395   9.240  1.00  0.74           H  
ATOM    803 3HZ  LYS A  52      -1.909 -10.998   8.855  1.00  0.74           H  
ATOM    804  N   CYS A  53       3.140 -10.563   3.276  1.00  0.77           N  
ATOM    805  CA  CYS A  53       3.515  -9.956   2.002  1.00  0.77           C  
ATOM    806  C   CYS A  53       2.423 -10.098   0.963  1.00  0.77           C  
ATOM    807  O   CYS A  53       2.134 -11.190   0.479  1.00  0.77           O  
ATOM    808  CB  CYS A  53       4.792 -10.548   1.449  1.00  0.77           C  
ATOM    809  SG  CYS A  53       5.377  -9.810  -0.057  1.00  0.77           S  
ATOM    810  H   CYS A  53       2.974 -11.569   3.332  1.00  0.77           H  
ATOM    811  HA  CYS A  53       3.699  -8.891   2.166  1.00  0.77           H  
ATOM    812 1HB  CYS A  53       5.576 -10.442   2.182  1.00  0.77           H  
ATOM    813 2HB  CYS A  53       4.632 -11.598   1.245  1.00  0.77           H  
ATOM    814  HG  CYS A  53       6.542 -10.469  -0.063  1.00  0.77           H  
ATOM    815  N   ASP A  54       1.845  -8.978   0.573  1.00  0.81           N  
ATOM    816  CA  ASP A  54       0.761  -8.953  -0.402  1.00  0.81           C  
ATOM    817  C   ASP A  54       1.241  -8.575  -1.792  1.00  0.81           C  
ATOM    818  O   ASP A  54       0.538  -7.927  -2.567  1.00  0.81           O  
ATOM    819  CB  ASP A  54      -0.373  -8.050   0.083  1.00  0.81           C  
ATOM    820  CG  ASP A  54      -1.250  -8.723   1.087  1.00  0.81           C  
ATOM    821  OD1 ASP A  54      -1.934  -9.643   0.691  1.00  0.81           O  
ATOM    822  OD2 ASP A  54      -1.220  -8.358   2.241  1.00  0.81           O  
ATOM    823  H   ASP A  54       2.151  -8.112   0.997  1.00  0.81           H  
ATOM    824  HA  ASP A  54       0.348  -9.957  -0.471  1.00  0.81           H  
ATOM    825 1HB  ASP A  54       0.044  -7.203   0.577  1.00  0.81           H  
ATOM    826 2HB  ASP A  54      -0.968  -7.708  -0.742  1.00  0.81           H  
ATOM    827  N   LEU A  55       2.475  -8.953  -2.087  1.00  0.86           N  
ATOM    828  CA  LEU A  55       3.096  -8.761  -3.386  1.00  0.86           C  
ATOM    829  C   LEU A  55       3.320 -10.101  -4.054  1.00  0.86           C  
ATOM    830  O   LEU A  55       3.957 -10.983  -3.489  1.00  0.86           O  
ATOM    831  CB  LEU A  55       4.434  -8.050  -3.228  1.00  0.86           C  
ATOM    832  CG  LEU A  55       5.287  -7.866  -4.457  1.00  0.86           C  
ATOM    833  CD1 LEU A  55       4.603  -6.949  -5.452  1.00  0.86           C  
ATOM    834  CD2 LEU A  55       6.597  -7.317  -3.992  1.00  0.86           C  
ATOM    835  H   LEU A  55       2.993  -9.462  -1.379  1.00  0.86           H  
ATOM    836  HA  LEU A  55       2.434  -8.161  -4.013  1.00  0.86           H  
ATOM    837 1HB  LEU A  55       4.239  -7.066  -2.837  1.00  0.86           H  
ATOM    838 2HB  LEU A  55       5.031  -8.586  -2.525  1.00  0.86           H  
ATOM    839  HG  LEU A  55       5.449  -8.828  -4.952  1.00  0.86           H  
ATOM    840 1HD1 LEU A  55       5.234  -6.822  -6.337  1.00  0.86           H  
ATOM    841 2HD1 LEU A  55       3.651  -7.385  -5.754  1.00  0.86           H  
ATOM    842 3HD1 LEU A  55       4.426  -5.980  -4.991  1.00  0.86           H  
ATOM    843 1HD2 LEU A  55       7.254  -7.169  -4.817  1.00  0.86           H  
ATOM    844 2HD2 LEU A  55       6.436  -6.363  -3.495  1.00  0.86           H  
ATOM    845 3HD2 LEU A  55       7.042  -8.023  -3.294  1.00  0.86           H  
ATOM    846  N   ASN A  56       2.765 -10.292  -5.234  1.00  0.91           N  
ATOM    847  CA  ASN A  56       2.996 -11.550  -5.920  1.00  0.91           C  
ATOM    848  C   ASN A  56       4.395 -11.523  -6.507  1.00  0.91           C  
ATOM    849  O   ASN A  56       4.821 -10.498  -7.045  1.00  0.91           O  
ATOM    850  CB  ASN A  56       1.973 -11.831  -6.995  1.00  0.91           C  
ATOM    851  CG  ASN A  56       2.017 -13.280  -7.444  1.00  0.91           C  
ATOM    852  OD1 ASN A  56       2.858 -13.725  -8.238  1.00  0.91           O  
ATOM    853  ND2 ASN A  56       1.088 -14.046  -6.927  1.00  0.91           N  
ATOM    854  H   ASN A  56       2.219  -9.556  -5.669  1.00  0.91           H  
ATOM    855  HA  ASN A  56       2.962 -12.365  -5.193  1.00  0.91           H  
ATOM    856 1HB  ASN A  56       0.974 -11.600  -6.626  1.00  0.91           H  
ATOM    857 2HB  ASN A  56       2.165 -11.198  -7.842  1.00  0.91           H  
ATOM    858 1HD2 ASN A  56       1.044 -15.016  -7.172  1.00  0.91           H  
ATOM    859 2HD2 ASN A  56       0.420 -13.663  -6.288  1.00  0.91           H  
ATOM    860  N   ILE A  57       5.103 -12.635  -6.454  1.00  0.95           N  
ATOM    861  CA  ILE A  57       6.432 -12.710  -7.046  1.00  0.95           C  
ATOM    862  C   ILE A  57       6.444 -12.376  -8.554  1.00  0.95           C  
ATOM    863  O   ILE A  57       7.413 -11.827  -9.071  1.00  0.95           O  
ATOM    864  CB  ILE A  57       7.052 -14.085  -6.782  1.00  0.95           C  
ATOM    865  CG1 ILE A  57       8.544 -14.053  -7.088  1.00  0.95           C  
ATOM    866  CG2 ILE A  57       6.344 -15.151  -7.597  1.00  0.95           C  
ATOM    867  CD1 ILE A  57       9.311 -13.148  -6.183  1.00  0.95           C  
ATOM    868  H   ILE A  57       4.717 -13.454  -5.999  1.00  0.95           H  
ATOM    869  HA  ILE A  57       7.057 -11.971  -6.538  1.00  0.95           H  
ATOM    870  HB  ILE A  57       6.948 -14.322  -5.718  1.00  0.95           H  
ATOM    871 1HG1 ILE A  57       8.948 -15.063  -6.978  1.00  0.95           H  
ATOM    872 2HG1 ILE A  57       8.694 -13.728  -8.118  1.00  0.95           H  
ATOM    873 1HG2 ILE A  57       6.784 -16.123  -7.376  1.00  0.95           H  
ATOM    874 2HG2 ILE A  57       5.285 -15.166  -7.340  1.00  0.95           H  
ATOM    875 3HG2 ILE A  57       6.456 -14.948  -8.661  1.00  0.95           H  
ATOM    876 1HD1 ILE A  57      10.353 -13.186  -6.445  1.00  0.95           H  
ATOM    877 2HD1 ILE A  57       8.944 -12.134  -6.285  1.00  0.95           H  
ATOM    878 3HD1 ILE A  57       9.184 -13.478  -5.156  1.00  0.95           H  
ATOM    879  N   GLU A  58       5.328 -12.617  -9.247  1.00  0.95           N  
ATOM    880  CA  GLU A  58       5.278 -12.371 -10.678  1.00  0.95           C  
ATOM    881  C   GLU A  58       4.976 -10.908 -10.997  1.00  0.95           C  
ATOM    882  O   GLU A  58       4.861 -10.539 -12.167  1.00  0.95           O  
ATOM    883  CB  GLU A  58       4.195 -13.233 -11.336  1.00  0.95           C  
ATOM    884  CG  GLU A  58       4.368 -14.755 -11.195  1.00  0.95           C  
ATOM    885  CD  GLU A  58       5.620 -15.319 -11.796  1.00  0.95           C  
ATOM    886  OE1 GLU A  58       6.131 -14.763 -12.734  1.00  0.95           O  
ATOM    887  OE2 GLU A  58       6.051 -16.353 -11.317  1.00  0.95           O  
ATOM    888  H   GLU A  58       4.513 -13.016  -8.790  1.00  0.95           H  
ATOM    889  HA  GLU A  58       6.249 -12.622 -11.107  1.00  0.95           H  
ATOM    890 1HB  GLU A  58       3.227 -12.971 -10.906  1.00  0.95           H  
ATOM    891 2HB  GLU A  58       4.148 -13.002 -12.399  1.00  0.95           H  
ATOM    892 1HG  GLU A  58       4.356 -15.001 -10.134  1.00  0.95           H  
ATOM    893 2HG  GLU A  58       3.508 -15.240 -11.652  1.00  0.95           H  
ATOM    894  N   THR A  59       4.822 -10.079  -9.963  1.00  0.93           N  
ATOM    895  CA  THR A  59       4.519  -8.676 -10.157  1.00  0.93           C  
ATOM    896  C   THR A  59       5.664  -7.785  -9.677  1.00  0.93           C  
ATOM    897  O   THR A  59       5.503  -6.564  -9.585  1.00  0.93           O  
ATOM    898  CB  THR A  59       3.203  -8.295  -9.458  1.00  0.93           C  
ATOM    899  OG1 THR A  59       3.300  -8.528  -8.050  1.00  0.93           O  
ATOM    900  CG2 THR A  59       2.080  -9.154 -10.025  1.00  0.93           C  
ATOM    901  H   THR A  59       4.921 -10.416  -9.008  1.00  0.93           H  
ATOM    902  HA  THR A  59       4.389  -8.495 -11.222  1.00  0.93           H  
ATOM    903  HB  THR A  59       2.979  -7.245  -9.633  1.00  0.93           H  
ATOM    904  HG1 THR A  59       3.883  -9.300  -7.878  1.00  0.93           H  
ATOM    905 1HG2 THR A  59       1.140  -8.896  -9.539  1.00  0.93           H  
ATOM    906 2HG2 THR A  59       1.996  -8.978 -11.097  1.00  0.93           H  
ATOM    907 3HG2 THR A  59       2.299 -10.202  -9.855  1.00  0.93           H  
ATOM    908  N   VAL A  60       6.827  -8.382  -9.390  1.00  0.88           N  
ATOM    909  CA  VAL A  60       7.973  -7.589  -8.952  1.00  0.88           C  
ATOM    910  C   VAL A  60       9.172  -7.715  -9.887  1.00  0.88           C  
ATOM    911  O   VAL A  60       9.570  -8.808 -10.286  1.00  0.88           O  
ATOM    912  CB  VAL A  60       8.345  -7.970  -7.511  1.00  0.88           C  
ATOM    913  CG1 VAL A  60       8.506  -9.416  -7.400  1.00  0.88           C  
ATOM    914  CG2 VAL A  60       9.646  -7.308  -7.106  1.00  0.88           C  
ATOM    915  H   VAL A  60       6.921  -9.399  -9.465  1.00  0.88           H  
ATOM    916  HA  VAL A  60       7.673  -6.542  -8.938  1.00  0.88           H  
ATOM    917  HB  VAL A  60       7.556  -7.670  -6.864  1.00  0.88           H  
ATOM    918 1HG1 VAL A  60       8.761  -9.677  -6.386  1.00  0.88           H  
ATOM    919 2HG1 VAL A  60       7.568  -9.870  -7.668  1.00  0.88           H  
ATOM    920 3HG1 VAL A  60       9.280  -9.753  -8.071  1.00  0.88           H  
ATOM    921 1HG2 VAL A  60       9.892  -7.592  -6.086  1.00  0.88           H  
ATOM    922 2HG2 VAL A  60      10.435  -7.641  -7.769  1.00  0.88           H  
ATOM    923 3HG2 VAL A  60       9.547  -6.226  -7.169  1.00  0.88           H  
ATOM    924  N   GLN A  61       9.736  -6.554 -10.219  1.00  0.81           N  
ATOM    925  CA  GLN A  61      10.871  -6.403 -11.118  1.00  0.81           C  
ATOM    926  C   GLN A  61      11.930  -5.538 -10.478  1.00  0.81           C  
ATOM    927  O   GLN A  61      11.661  -4.383 -10.147  1.00  0.81           O  
ATOM    928  CB  GLN A  61      10.389  -5.794 -12.441  1.00  0.81           C  
ATOM    929  CG  GLN A  61      11.462  -5.437 -13.506  1.00  0.81           C  
ATOM    930  CD  GLN A  61      12.189  -6.627 -14.123  1.00  0.81           C  
ATOM    931  OE1 GLN A  61      11.563  -7.533 -14.684  1.00  0.81           O  
ATOM    932  NE2 GLN A  61      13.517  -6.596 -14.059  1.00  0.81           N  
ATOM    933  H   GLN A  61       9.330  -5.717  -9.830  1.00  0.81           H  
ATOM    934  HA  GLN A  61      11.300  -7.367 -11.311  1.00  0.81           H  
ATOM    935 1HB  GLN A  61       9.683  -6.481 -12.909  1.00  0.81           H  
ATOM    936 2HB  GLN A  61       9.843  -4.878 -12.225  1.00  0.81           H  
ATOM    937 1HG  GLN A  61      10.976  -4.892 -14.315  1.00  0.81           H  
ATOM    938 2HG  GLN A  61      12.215  -4.800 -13.035  1.00  0.81           H  
ATOM    939 1HE2 GLN A  61      14.087  -7.362 -14.446  1.00  0.81           H  
ATOM    940 2HE2 GLN A  61      13.976  -5.825 -13.615  1.00  0.81           H  
ATOM    941  N   VAL A  62      13.110  -6.106 -10.267  1.00  0.74           N  
ATOM    942  CA  VAL A  62      14.194  -5.398  -9.606  1.00  0.74           C  
ATOM    943  C   VAL A  62      15.476  -5.505 -10.408  1.00  0.74           C  
ATOM    944  O   VAL A  62      15.641  -6.440 -11.189  1.00  0.74           O  
ATOM    945  CB  VAL A  62      14.395  -5.973  -8.194  1.00  0.74           C  
ATOM    946  CG1 VAL A  62      13.137  -5.791  -7.402  1.00  0.74           C  
ATOM    947  CG2 VAL A  62      14.747  -7.449  -8.276  1.00  0.74           C  
ATOM    948  H   VAL A  62      13.258  -7.060 -10.563  1.00  0.74           H  
ATOM    949  HA  VAL A  62      13.927  -4.353  -9.519  1.00  0.74           H  
ATOM    950  HB  VAL A  62      15.203  -5.425  -7.689  1.00  0.74           H  
ATOM    951 1HG1 VAL A  62      13.273  -6.185  -6.452  1.00  0.74           H  
ATOM    952 2HG1 VAL A  62      12.894  -4.728  -7.338  1.00  0.74           H  
ATOM    953 3HG1 VAL A  62      12.334  -6.319  -7.876  1.00  0.74           H  
ATOM    954 1HG2 VAL A  62      14.887  -7.840  -7.275  1.00  0.74           H  
ATOM    955 2HG2 VAL A  62      13.948  -7.998  -8.770  1.00  0.74           H  
ATOM    956 3HG2 VAL A  62      15.659  -7.559  -8.835  1.00  0.74           H  
ATOM    957  N   ASP A  63      16.392  -4.561 -10.196  1.00  0.68           N  
ATOM    958  CA  ASP A  63      17.696  -4.605 -10.834  1.00  0.68           C  
ATOM    959  C   ASP A  63      18.664  -5.351  -9.926  1.00  0.68           C  
ATOM    960  O   ASP A  63      19.524  -6.106 -10.399  1.00  0.68           O  
ATOM    961  CB  ASP A  63      18.204  -3.179 -11.080  1.00  0.68           C  
ATOM    962  CG  ASP A  63      17.362  -2.370 -12.056  1.00  0.68           C  
ATOM    963  OD1 ASP A  63      17.336  -2.693 -13.222  1.00  0.68           O  
ATOM    964  OD2 ASP A  63      16.711  -1.437 -11.611  1.00  0.68           O  
ATOM    965  H   ASP A  63      16.206  -3.807  -9.541  1.00  0.68           H  
ATOM    966  HA  ASP A  63      17.618  -5.140 -11.781  1.00  0.68           H  
ATOM    967 1HB  ASP A  63      18.220  -2.646 -10.133  1.00  0.68           H  
ATOM    968 2HB  ASP A  63      19.225  -3.219 -11.452  1.00  0.68           H  
ATOM    969  N   TYR A  64      18.498  -5.129  -8.615  1.00  0.63           N  
ATOM    970  CA  TYR A  64      19.368  -5.742  -7.621  1.00  0.63           C  
ATOM    971  C   TYR A  64      18.596  -6.365  -6.484  1.00  0.63           C  
ATOM    972  O   TYR A  64      17.551  -5.853  -6.076  1.00  0.63           O  
ATOM    973  CB  TYR A  64      20.351  -4.723  -7.037  1.00  0.63           C  
ATOM    974  CG  TYR A  64      21.218  -4.132  -8.063  1.00  0.63           C  
ATOM    975  CD1 TYR A  64      20.803  -3.018  -8.749  1.00  0.63           C  
ATOM    976  CD2 TYR A  64      22.407  -4.728  -8.360  1.00  0.63           C  
ATOM    977  CE1 TYR A  64      21.577  -2.516  -9.746  1.00  0.63           C  
ATOM    978  CE2 TYR A  64      23.195  -4.237  -9.366  1.00  0.63           C  
ATOM    979  CZ  TYR A  64      22.779  -3.136 -10.064  1.00  0.63           C  
ATOM    980  OH  TYR A  64      23.554  -2.617 -11.047  1.00  0.63           O  
ATOM    981  H   TYR A  64      17.772  -4.480  -8.318  1.00  0.63           H  
ATOM    982  HA  TYR A  64      19.929  -6.526  -8.109  1.00  0.63           H  
ATOM    983 1HB  TYR A  64      19.806  -3.948  -6.561  1.00  0.63           H  
ATOM    984 2HB  TYR A  64      20.982  -5.203  -6.282  1.00  0.63           H  
ATOM    985  HD1 TYR A  64      19.852  -2.545  -8.507  1.00  0.63           H  
ATOM    986  HD2 TYR A  64      22.719  -5.613  -7.806  1.00  0.63           H  
ATOM    987  HE1 TYR A  64      21.242  -1.645 -10.285  1.00  0.63           H  
ATOM    988  HE2 TYR A  64      24.143  -4.721  -9.609  1.00  0.63           H  
ATOM    989  HH  TYR A  64      24.349  -3.156 -11.155  1.00  0.63           H  
ATOM    990  N   ILE A  65      19.153  -7.452  -5.973  1.00  0.60           N  
ATOM    991  CA  ILE A  65      18.667  -8.153  -4.806  1.00  0.60           C  
ATOM    992  C   ILE A  65      19.781  -8.171  -3.784  1.00  0.60           C  
ATOM    993  O   ILE A  65      20.882  -8.598  -4.118  1.00  0.60           O  
ATOM    994  CB  ILE A  65      18.289  -9.593  -5.174  1.00  0.60           C  
ATOM    995  CG1 ILE A  65      17.207  -9.594  -6.255  1.00  0.60           C  
ATOM    996  CG2 ILE A  65      17.830 -10.342  -3.950  1.00  0.60           C  
ATOM    997  CD1 ILE A  65      16.962 -10.924  -6.873  1.00  0.60           C  
ATOM    998  H   ILE A  65      19.982  -7.815  -6.438  1.00  0.60           H  
ATOM    999  HA  ILE A  65      17.826  -7.630  -4.396  1.00  0.60           H  
ATOM   1000  HB  ILE A  65      19.140 -10.071  -5.588  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  65      16.293  -9.257  -5.832  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  65      17.495  -8.911  -7.046  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  65      17.576 -11.342  -4.245  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  65      18.619 -10.366  -3.197  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  65      16.956  -9.847  -3.536  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  65      16.199 -10.826  -7.625  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  65      17.867 -11.257  -7.337  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  65      16.646 -11.648  -6.129  1.00  0.60           H  
ATOM   1009  N   VAL A  66      19.544  -7.692  -2.570  1.00  0.58           N  
ATOM   1010  CA  VAL A  66      20.646  -7.702  -1.622  1.00  0.58           C  
ATOM   1011  C   VAL A  66      20.197  -8.475  -0.375  1.00  0.58           C  
ATOM   1012  O   VAL A  66      19.065  -8.316   0.075  1.00  0.58           O  
ATOM   1013  CB  VAL A  66      21.090  -6.267  -1.277  1.00  0.58           C  
ATOM   1014  CG1 VAL A  66      22.308  -6.311  -0.421  1.00  0.58           C  
ATOM   1015  CG2 VAL A  66      21.333  -5.461  -2.534  1.00  0.58           C  
ATOM   1016  H   VAL A  66      18.625  -7.317  -2.336  1.00  0.58           H  
ATOM   1017  HA  VAL A  66      21.484  -8.214  -2.064  1.00  0.58           H  
ATOM   1018  HB  VAL A  66      20.318  -5.801  -0.696  1.00  0.58           H  
ATOM   1019 1HG1 VAL A  66      22.601  -5.302  -0.158  1.00  0.58           H  
ATOM   1020 2HG1 VAL A  66      22.129  -6.887   0.461  1.00  0.58           H  
ATOM   1021 3HG1 VAL A  66      23.096  -6.783  -0.984  1.00  0.58           H  
ATOM   1022 1HG2 VAL A  66      21.631  -4.468  -2.260  1.00  0.58           H  
ATOM   1023 2HG2 VAL A  66      22.110  -5.920  -3.119  1.00  0.58           H  
ATOM   1024 3HG2 VAL A  66      20.425  -5.415  -3.122  1.00  0.58           H  
ATOM   1025  N   LEU A  67      21.040  -9.367   0.124  1.00  0.58           N  
ATOM   1026  CA  LEU A  67      20.681 -10.189   1.293  1.00  0.58           C  
ATOM   1027  C   LEU A  67      21.445  -9.821   2.552  1.00  0.58           C  
ATOM   1028  O   LEU A  67      22.634  -9.602   2.446  1.00  0.58           O  
ATOM   1029  CB  LEU A  67      21.030 -11.627   0.939  1.00  0.58           C  
ATOM   1030  CG  LEU A  67      20.388 -12.131  -0.303  1.00  0.58           C  
ATOM   1031  CD1 LEU A  67      20.907 -13.548  -0.597  1.00  0.58           C  
ATOM   1032  CD2 LEU A  67      18.899 -12.049  -0.094  1.00  0.58           C  
ATOM   1033  H   LEU A  67      21.952  -9.463  -0.332  1.00  0.58           H  
ATOM   1034  HA  LEU A  67      19.615 -10.088   1.494  1.00  0.58           H  
ATOM   1035 1HB  LEU A  67      22.102 -11.690   0.792  1.00  0.58           H  
ATOM   1036 2HB  LEU A  67      20.742 -12.284   1.768  1.00  0.58           H  
ATOM   1037  HG  LEU A  67      20.674 -11.500  -1.153  1.00  0.58           H  
ATOM   1038 1HD1 LEU A  67      20.482 -13.928  -1.498  1.00  0.58           H  
ATOM   1039 2HD1 LEU A  67      21.994 -13.516  -0.717  1.00  0.58           H  
ATOM   1040 3HD1 LEU A  67      20.654 -14.204   0.227  1.00  0.58           H  
ATOM   1041 1HD2 LEU A  67      18.384 -12.366  -0.941  1.00  0.58           H  
ATOM   1042 2HD2 LEU A  67      18.612 -12.662   0.754  1.00  0.58           H  
ATOM   1043 3HD2 LEU A  67      18.630 -11.019   0.108  1.00  0.58           H  
ATOM   1044  N   THR A  68      20.820  -9.859   3.746  1.00  0.59           N  
ATOM   1045  CA  THR A  68      21.573  -9.665   5.007  1.00  0.59           C  
ATOM   1046  C   THR A  68      22.160 -10.971   5.573  1.00  0.59           C  
ATOM   1047  O   THR A  68      23.207 -10.967   6.229  1.00  0.59           O  
ATOM   1048  CB  THR A  68      20.670  -9.051   6.102  1.00  0.59           C  
ATOM   1049  OG1 THR A  68      19.537  -9.901   6.279  1.00  0.59           O  
ATOM   1050  CG2 THR A  68      20.229  -7.636   5.787  1.00  0.59           C  
ATOM   1051  H   THR A  68      19.798  -9.983   3.791  1.00  0.59           H  
ATOM   1052  HA  THR A  68      22.398  -8.977   4.817  1.00  0.59           H  
ATOM   1053  HB  THR A  68      21.223  -9.036   7.036  1.00  0.59           H  
ATOM   1054  HG1 THR A  68      18.979  -9.856   5.453  1.00  0.59           H  
ATOM   1055 1HG2 THR A  68      19.601  -7.257   6.588  1.00  0.59           H  
ATOM   1056 2HG2 THR A  68      21.101  -7.015   5.694  1.00  0.59           H  
ATOM   1057 3HG2 THR A  68      19.665  -7.628   4.860  1.00  0.59           H  
ATOM   1058  N   HIS A  69      21.478 -12.098   5.338  1.00  0.61           N  
ATOM   1059  CA  HIS A  69      21.958 -13.401   5.813  1.00  0.61           C  
ATOM   1060  C   HIS A  69      21.207 -14.553   5.178  1.00  0.61           C  
ATOM   1061  O   HIS A  69      20.240 -14.353   4.440  1.00  0.61           O  
ATOM   1062  CB  HIS A  69      21.994 -13.543   7.330  1.00  0.61           C  
ATOM   1063  CG  HIS A  69      20.760 -13.511   8.103  1.00  0.61           C  
ATOM   1064  ND1 HIS A  69      19.962 -14.629   8.298  1.00  0.61           N  
ATOM   1065  CD2 HIS A  69      20.188 -12.506   8.805  1.00  0.61           C  
ATOM   1066  CE1 HIS A  69      18.974 -14.290   9.113  1.00  0.61           C  
ATOM   1067  NE2 HIS A  69      19.090 -13.024   9.414  1.00  0.61           N  
ATOM   1068  H   HIS A  69      20.622 -12.038   4.809  1.00  0.61           H  
ATOM   1069  HA  HIS A  69      22.994 -13.513   5.497  1.00  0.61           H  
ATOM   1070 1HB  HIS A  69      22.474 -14.475   7.572  1.00  0.61           H  
ATOM   1071 2HB  HIS A  69      22.615 -12.792   7.719  1.00  0.61           H  
ATOM   1072  HD2 HIS A  69      20.551 -11.479   8.887  1.00  0.61           H  
ATOM   1073  HE1 HIS A  69      18.187 -14.916   9.492  1.00  0.61           H  
ATOM   1074  HE2 HIS A  69      18.462 -12.518  10.023  1.00  0.61           H  
ATOM   1075  N   GLY A  70      21.666 -15.771   5.458  1.00  0.62           N  
ATOM   1076  CA  GLY A  70      21.105 -16.957   4.833  1.00  0.62           C  
ATOM   1077  C   GLY A  70      19.793 -17.537   5.356  1.00  0.62           C  
ATOM   1078  O   GLY A  70      19.277 -18.456   4.737  1.00  0.62           O  
ATOM   1079  H   GLY A  70      22.458 -15.893   6.088  1.00  0.62           H  
ATOM   1080 1HA  GLY A  70      20.990 -16.759   3.768  1.00  0.62           H  
ATOM   1081 2HA  GLY A  70      21.861 -17.730   4.904  1.00  0.62           H  
ATOM   1082  N   HIS A  71      19.211 -17.064   6.456  1.00  0.64           N  
ATOM   1083  CA  HIS A  71      17.973 -17.753   6.859  1.00  0.64           C  
ATOM   1084  C   HIS A  71      16.869 -17.535   5.823  1.00  0.64           C  
ATOM   1085  O   HIS A  71      16.731 -16.438   5.269  1.00  0.64           O  
ATOM   1086  CB  HIS A  71      17.497 -17.342   8.245  1.00  0.64           C  
ATOM   1087  CG  HIS A  71      16.399 -18.191   8.801  1.00  0.64           C  
ATOM   1088  ND1 HIS A  71      15.081 -18.049   8.423  1.00  0.64           N  
ATOM   1089  CD2 HIS A  71      16.426 -19.196   9.708  1.00  0.64           C  
ATOM   1090  CE1 HIS A  71      14.339 -18.926   9.083  1.00  0.64           C  
ATOM   1091  NE2 HIS A  71      15.133 -19.635   9.868  1.00  0.64           N  
ATOM   1092  H   HIS A  71      19.592 -16.279   6.999  1.00  0.64           H  
ATOM   1093  HA  HIS A  71      18.154 -18.822   6.905  1.00  0.64           H  
ATOM   1094 1HB  HIS A  71      18.337 -17.344   8.945  1.00  0.64           H  
ATOM   1095 2HB  HIS A  71      17.117 -16.362   8.185  1.00  0.64           H  
ATOM   1096  HD2 HIS A  71      17.311 -19.583  10.217  1.00  0.64           H  
ATOM   1097  HE1 HIS A  71      13.255 -19.040   8.994  1.00  0.64           H  
ATOM   1098  HE2 HIS A  71      14.841 -20.377  10.488  1.00  0.64           H  
ATOM   1099  N   PHE A  72      16.060 -18.572   5.587  1.00  0.65           N  
ATOM   1100  CA  PHE A  72      14.942 -18.512   4.642  1.00  0.65           C  
ATOM   1101  C   PHE A  72      14.037 -17.304   4.795  1.00  0.65           C  
ATOM   1102  O   PHE A  72      13.621 -16.715   3.795  1.00  0.65           O  
ATOM   1103  CB  PHE A  72      14.071 -19.753   4.672  1.00  0.65           C  
ATOM   1104  CG  PHE A  72      12.867 -19.568   3.753  1.00  0.65           C  
ATOM   1105  CD1 PHE A  72      12.986 -19.663   2.365  1.00  0.65           C  
ATOM   1106  CD2 PHE A  72      11.610 -19.288   4.285  1.00  0.65           C  
ATOM   1107  CE1 PHE A  72      11.890 -19.470   1.541  1.00  0.65           C  
ATOM   1108  CE2 PHE A  72      10.517 -19.108   3.462  1.00  0.65           C  
ATOM   1109  CZ  PHE A  72      10.655 -19.192   2.087  1.00  0.65           C  
ATOM   1110  H   PHE A  72      16.233 -19.432   6.087  1.00  0.65           H  
ATOM   1111  HA  PHE A  72      15.370 -18.466   3.652  1.00  0.65           H  
ATOM   1112 1HB  PHE A  72      14.639 -20.624   4.344  1.00  0.65           H  
ATOM   1113 2HB  PHE A  72      13.713 -19.934   5.690  1.00  0.65           H  
ATOM   1114  HD1 PHE A  72      13.946 -19.877   1.927  1.00  0.65           H  
ATOM   1115  HD2 PHE A  72      11.493 -19.206   5.374  1.00  0.65           H  
ATOM   1116  HE1 PHE A  72      12.007 -19.535   0.457  1.00  0.65           H  
ATOM   1117  HE2 PHE A  72       9.544 -18.889   3.903  1.00  0.65           H  
ATOM   1118  HZ  PHE A  72       9.793 -19.036   1.436  1.00  0.65           H  
ATOM   1119  N   ASP A  73      13.722 -16.911   6.031  1.00  0.66           N  
ATOM   1120  CA  ASP A  73      12.808 -15.786   6.256  1.00  0.66           C  
ATOM   1121  C   ASP A  73      13.328 -14.468   5.656  1.00  0.66           C  
ATOM   1122  O   ASP A  73      12.603 -13.480   5.626  1.00  0.66           O  
ATOM   1123  CB  ASP A  73      12.488 -15.602   7.744  1.00  0.66           C  
ATOM   1124  CG  ASP A  73      11.550 -16.703   8.321  1.00  0.66           C  
ATOM   1125  OD1 ASP A  73      10.981 -17.453   7.557  1.00  0.66           O  
ATOM   1126  OD2 ASP A  73      11.433 -16.779   9.519  1.00  0.66           O  
ATOM   1127  H   ASP A  73      14.131 -17.386   6.834  1.00  0.66           H  
ATOM   1128  HA  ASP A  73      11.871 -16.024   5.752  1.00  0.66           H  
ATOM   1129 1HB  ASP A  73      13.422 -15.603   8.314  1.00  0.66           H  
ATOM   1130 2HB  ASP A  73      12.019 -14.632   7.892  1.00  0.66           H  
ATOM   1131  N   HIS A  74      14.610 -14.419   5.279  1.00  0.66           N  
ATOM   1132  CA  HIS A  74      15.194 -13.245   4.658  1.00  0.66           C  
ATOM   1133  C   HIS A  74      15.582 -13.568   3.215  1.00  0.66           C  
ATOM   1134  O   HIS A  74      15.421 -12.745   2.319  1.00  0.66           O  
ATOM   1135  CB  HIS A  74      16.412 -12.850   5.460  1.00  0.66           C  
ATOM   1136  CG  HIS A  74      16.030 -12.565   6.823  1.00  0.66           C  
ATOM   1137  ND1 HIS A  74      15.439 -11.401   7.207  1.00  0.66           N  
ATOM   1138  CD2 HIS A  74      16.083 -13.329   7.901  1.00  0.66           C  
ATOM   1139  CE1 HIS A  74      15.192 -11.457   8.502  1.00  0.66           C  
ATOM   1140  NE2 HIS A  74      15.576 -12.611   8.934  1.00  0.66           N  
ATOM   1141  H   HIS A  74      15.189 -15.249   5.366  1.00  0.66           H  
ATOM   1142  HA  HIS A  74      14.479 -12.425   4.645  1.00  0.66           H  
ATOM   1143 1HB  HIS A  74      17.144 -13.669   5.463  1.00  0.66           H  
ATOM   1144 2HB  HIS A  74      16.893 -11.972   5.027  1.00  0.66           H  
ATOM   1145  HD2 HIS A  74      16.466 -14.319   7.933  1.00  0.66           H  
ATOM   1146  HE1 HIS A  74      14.739 -10.687   9.120  1.00  0.66           H  
ATOM   1147  HE2 HIS A  74      15.505 -12.911   9.913  1.00  0.66           H  
ATOM   1148  N   PHE A  75      16.064 -14.792   2.987  1.00  0.65           N  
ATOM   1149  CA  PHE A  75      16.476 -15.238   1.660  1.00  0.65           C  
ATOM   1150  C   PHE A  75      15.272 -15.218   0.733  1.00  0.65           C  
ATOM   1151  O   PHE A  75      15.338 -14.751  -0.397  1.00  0.65           O  
ATOM   1152  CB  PHE A  75      17.054 -16.641   1.715  1.00  0.65           C  
ATOM   1153  CG  PHE A  75      17.544 -17.156   0.412  1.00  0.65           C  
ATOM   1154  CD1 PHE A  75      18.788 -16.810  -0.042  1.00  0.65           C  
ATOM   1155  CD2 PHE A  75      16.761 -17.990  -0.365  1.00  0.65           C  
ATOM   1156  CE1 PHE A  75      19.246 -17.296  -1.236  1.00  0.65           C  
ATOM   1157  CE2 PHE A  75      17.219 -18.478  -1.558  1.00  0.65           C  
ATOM   1158  CZ  PHE A  75      18.480 -18.128  -1.994  1.00  0.65           C  
ATOM   1159  H   PHE A  75      16.178 -15.432   3.768  1.00  0.65           H  
ATOM   1160  HA  PHE A  75      17.229 -14.554   1.278  1.00  0.65           H  
ATOM   1161 1HB  PHE A  75      17.869 -16.682   2.442  1.00  0.65           H  
ATOM   1162 2HB  PHE A  75      16.290 -17.305   2.054  1.00  0.65           H  
ATOM   1163  HD1 PHE A  75      19.408 -16.152   0.568  1.00  0.65           H  
ATOM   1164  HD2 PHE A  75      15.766 -18.264  -0.009  1.00  0.65           H  
ATOM   1165  HE1 PHE A  75      20.204 -17.024  -1.572  1.00  0.65           H  
ATOM   1166  HE2 PHE A  75      16.589 -19.138  -2.151  1.00  0.65           H  
ATOM   1167  HZ  PHE A  75      18.866 -18.502  -2.935  1.00  0.65           H  
ATOM   1168  N   GLY A  76      14.173 -15.792   1.188  1.00  0.65           N  
ATOM   1169  CA  GLY A  76      12.955 -15.749   0.427  1.00  0.65           C  
ATOM   1170  C   GLY A  76      13.036 -16.340  -0.954  1.00  0.65           C  
ATOM   1171  O   GLY A  76      13.391 -17.505  -1.143  1.00  0.65           O  
ATOM   1172  H   GLY A  76      14.148 -16.206   2.116  1.00  0.65           H  
ATOM   1173 1HA  GLY A  76      12.163 -16.240   0.994  1.00  0.65           H  
ATOM   1174 2HA  GLY A  76      12.682 -14.714   0.320  1.00  0.65           H  
ATOM   1175  N   ASP A  77      12.657 -15.504  -1.918  1.00  0.65           N  
ATOM   1176  CA  ASP A  77      12.589 -15.845  -3.329  1.00  0.65           C  
ATOM   1177  C   ASP A  77      13.744 -15.345  -4.177  1.00  0.65           C  
ATOM   1178  O   ASP A  77      13.589 -15.216  -5.391  1.00  0.65           O  
ATOM   1179  CB  ASP A  77      11.300 -15.312  -3.936  1.00  0.65           C  
ATOM   1180  CG  ASP A  77      10.084 -15.966  -3.354  1.00  0.65           C  
ATOM   1181  OD1 ASP A  77      10.218 -16.970  -2.709  1.00  0.65           O  
ATOM   1182  OD2 ASP A  77       9.003 -15.468  -3.578  1.00  0.65           O  
ATOM   1183  H   ASP A  77      12.413 -14.552  -1.642  1.00  0.65           H  
ATOM   1184  HA  ASP A  77      12.573 -16.934  -3.404  1.00  0.65           H  
ATOM   1185 1HB  ASP A  77      11.241 -14.232  -3.756  1.00  0.65           H  
ATOM   1186 2HB  ASP A  77      11.312 -15.468  -5.016  1.00  0.65           H  
ATOM   1187  N   VAL A  78      14.926 -15.137  -3.600  1.00  0.65           N  
ATOM   1188  CA  VAL A  78      16.044 -14.648  -4.418  1.00  0.65           C  
ATOM   1189  C   VAL A  78      16.233 -15.397  -5.707  1.00  0.65           C  
ATOM   1190  O   VAL A  78      16.521 -14.801  -6.736  1.00  0.65           O  
ATOM   1191  CB  VAL A  78      17.405 -14.877  -3.776  1.00  0.65           C  
ATOM   1192  CG1 VAL A  78      18.463 -14.545  -4.771  1.00  0.65           C  
ATOM   1193  CG2 VAL A  78      17.578 -14.107  -2.663  1.00  0.65           C  
ATOM   1194  H   VAL A  78      15.033 -15.246  -2.584  1.00  0.65           H  
ATOM   1195  HA  VAL A  78      15.885 -13.588  -4.630  1.00  0.65           H  
ATOM   1196  HB  VAL A  78      17.501 -15.921  -3.514  1.00  0.65           H  
ATOM   1197 1HG1 VAL A  78      19.400 -14.718  -4.329  1.00  0.65           H  
ATOM   1198 2HG1 VAL A  78      18.369 -15.150  -5.662  1.00  0.65           H  
ATOM   1199 3HG1 VAL A  78      18.378 -13.499  -5.043  1.00  0.65           H  
ATOM   1200 1HG2 VAL A  78      18.531 -14.317  -2.258  1.00  0.65           H  
ATOM   1201 2HG2 VAL A  78      17.502 -13.072  -2.923  1.00  0.65           H  
ATOM   1202 3HG2 VAL A  78      16.868 -14.338  -1.971  1.00  0.65           H  
ATOM   1203  N   VAL A  79      16.134 -16.710  -5.639  1.00  0.65           N  
ATOM   1204  CA  VAL A  79      16.470 -17.529  -6.773  1.00  0.65           C  
ATOM   1205  C   VAL A  79      15.564 -17.276  -7.954  1.00  0.65           C  
ATOM   1206  O   VAL A  79      16.038 -17.008  -9.062  1.00  0.65           O  
ATOM   1207  CB  VAL A  79      16.332 -18.974  -6.342  1.00  0.65           C  
ATOM   1208  CG1 VAL A  79      16.534 -19.908  -7.506  1.00  0.65           C  
ATOM   1209  CG2 VAL A  79      17.262 -19.189  -5.236  1.00  0.65           C  
ATOM   1210  H   VAL A  79      15.851 -17.132  -4.766  1.00  0.65           H  
ATOM   1211  HA  VAL A  79      17.491 -17.315  -7.057  1.00  0.65           H  
ATOM   1212  HB  VAL A  79      15.316 -19.142  -5.984  1.00  0.65           H  
ATOM   1213 1HG1 VAL A  79      16.418 -20.938  -7.169  1.00  0.65           H  
ATOM   1214 2HG1 VAL A  79      15.805 -19.700  -8.288  1.00  0.65           H  
ATOM   1215 3HG1 VAL A  79      17.535 -19.767  -7.896  1.00  0.65           H  
ATOM   1216 1HG2 VAL A  79      17.150 -20.197  -4.873  1.00  0.65           H  
ATOM   1217 2HG2 VAL A  79      18.279 -19.020  -5.567  1.00  0.65           H  
ATOM   1218 3HG2 VAL A  79      17.015 -18.490  -4.451  1.00  0.65           H  
ATOM   1219  N   GLU A  80      14.257 -17.339  -7.727  1.00  0.65           N  
ATOM   1220  CA  GLU A  80      13.346 -17.110  -8.824  1.00  0.65           C  
ATOM   1221  C   GLU A  80      13.295 -15.647  -9.177  1.00  0.65           C  
ATOM   1222  O   GLU A  80      13.184 -15.292 -10.345  1.00  0.65           O  
ATOM   1223  CB  GLU A  80      11.936 -17.607  -8.519  1.00  0.65           C  
ATOM   1224  CG  GLU A  80      11.792 -19.127  -8.421  1.00  0.65           C  
ATOM   1225  CD  GLU A  80      10.347 -19.569  -8.331  1.00  0.65           C  
ATOM   1226  OE1 GLU A  80       9.482 -18.707  -8.331  1.00  0.65           O  
ATOM   1227  OE2 GLU A  80      10.100 -20.746  -8.287  1.00  0.65           O  
ATOM   1228  H   GLU A  80      13.909 -17.537  -6.801  1.00  0.65           H  
ATOM   1229  HA  GLU A  80      13.716 -17.655  -9.691  1.00  0.65           H  
ATOM   1230 1HB  GLU A  80      11.604 -17.174  -7.572  1.00  0.65           H  
ATOM   1231 2HB  GLU A  80      11.263 -17.248  -9.280  1.00  0.65           H  
ATOM   1232 1HG  GLU A  80      12.244 -19.577  -9.302  1.00  0.65           H  
ATOM   1233 2HG  GLU A  80      12.336 -19.478  -7.543  1.00  0.65           H  
ATOM   1234  N   LEU A  81      13.396 -14.774  -8.182  1.00  0.65           N  
ATOM   1235  CA  LEU A  81      13.298 -13.363  -8.466  1.00  0.65           C  
ATOM   1236  C   LEU A  81      14.451 -12.989  -9.371  1.00  0.65           C  
ATOM   1237  O   LEU A  81      14.263 -12.329 -10.392  1.00  0.65           O  
ATOM   1238  CB  LEU A  81      13.351 -12.546  -7.171  1.00  0.65           C  
ATOM   1239  CG  LEU A  81      13.220 -11.037  -7.321  1.00  0.65           C  
ATOM   1240  CD1 LEU A  81      11.914 -10.701  -7.934  1.00  0.65           C  
ATOM   1241  CD2 LEU A  81      13.289 -10.417  -5.984  1.00  0.65           C  
ATOM   1242  H   LEU A  81      13.515 -15.081  -7.221  1.00  0.65           H  
ATOM   1243  HA  LEU A  81      12.359 -13.165  -8.979  1.00  0.65           H  
ATOM   1244 1HB  LEU A  81      12.587 -12.890  -6.501  1.00  0.65           H  
ATOM   1245 2HB  LEU A  81      14.311 -12.740  -6.694  1.00  0.65           H  
ATOM   1246  HG  LEU A  81      14.004 -10.656  -7.967  1.00  0.65           H  
ATOM   1247 1HD1 LEU A  81      11.823  -9.624  -8.035  1.00  0.65           H  
ATOM   1248 2HD1 LEU A  81      11.830 -11.162  -8.911  1.00  0.65           H  
ATOM   1249 3HD1 LEU A  81      11.123 -11.068  -7.297  1.00  0.65           H  
ATOM   1250 1HD2 LEU A  81      13.179  -9.341  -6.099  1.00  0.65           H  
ATOM   1251 2HD2 LEU A  81      12.476 -10.803  -5.365  1.00  0.65           H  
ATOM   1252 3HD2 LEU A  81      14.245 -10.645  -5.516  1.00  0.65           H  
ATOM   1253  N   ALA A  82      15.659 -13.434  -9.029  1.00  0.65           N  
ATOM   1254  CA  ALA A  82      16.812 -13.079  -9.822  1.00  0.65           C  
ATOM   1255  C   ALA A  82      16.701 -13.589 -11.244  1.00  0.65           C  
ATOM   1256  O   ALA A  82      16.912 -12.826 -12.195  1.00  0.65           O  
ATOM   1257  CB  ALA A  82      18.078 -13.644  -9.188  1.00  0.65           C  
ATOM   1258  H   ALA A  82      15.793 -13.997  -8.195  1.00  0.65           H  
ATOM   1259  HA  ALA A  82      16.869 -12.011  -9.848  1.00  0.65           H  
ATOM   1260 1HB  ALA A  82      18.945 -13.343  -9.773  1.00  0.65           H  
ATOM   1261 2HB  ALA A  82      18.189 -13.282  -8.179  1.00  0.65           H  
ATOM   1262 3HB  ALA A  82      18.014 -14.732  -9.164  1.00  0.65           H  
ATOM   1263  N   LYS A  83      16.284 -14.849 -11.411  1.00  0.66           N  
ATOM   1264  CA  LYS A  83      16.211 -15.433 -12.742  1.00  0.66           C  
ATOM   1265  C   LYS A  83      15.100 -14.822 -13.593  1.00  0.66           C  
ATOM   1266  O   LYS A  83      15.282 -14.579 -14.786  1.00  0.66           O  
ATOM   1267  CB  LYS A  83      16.010 -16.942 -12.626  1.00  0.66           C  
ATOM   1268  CG  LYS A  83      17.220 -17.695 -12.053  1.00  0.66           C  
ATOM   1269  CD  LYS A  83      16.946 -19.188 -11.946  1.00  0.66           C  
ATOM   1270  CE  LYS A  83      18.042 -19.899 -11.166  1.00  0.66           C  
ATOM   1271  NZ  LYS A  83      17.810 -21.375 -11.087  1.00  0.66           N  
ATOM   1272  H   LYS A  83      16.079 -15.440 -10.599  1.00  0.66           H  
ATOM   1273  HA  LYS A  83      17.158 -15.246 -13.246  1.00  0.66           H  
ATOM   1274 1HB  LYS A  83      15.161 -17.138 -11.967  1.00  0.66           H  
ATOM   1275 2HB  LYS A  83      15.772 -17.357 -13.605  1.00  0.66           H  
ATOM   1276 1HG  LYS A  83      18.083 -17.544 -12.702  1.00  0.66           H  
ATOM   1277 2HG  LYS A  83      17.464 -17.303 -11.069  1.00  0.66           H  
ATOM   1278 1HD  LYS A  83      15.996 -19.338 -11.429  1.00  0.66           H  
ATOM   1279 2HD  LYS A  83      16.875 -19.625 -12.942  1.00  0.66           H  
ATOM   1280 1HE  LYS A  83      19.013 -19.711 -11.615  1.00  0.66           H  
ATOM   1281 2HE  LYS A  83      18.043 -19.495 -10.160  1.00  0.66           H  
ATOM   1282 1HZ  LYS A  83      18.551 -21.787 -10.498  1.00  0.66           H  
ATOM   1283 2HZ  LYS A  83      16.918 -21.571 -10.665  1.00  0.66           H  
ATOM   1284 3HZ  LYS A  83      17.833 -21.777 -12.008  1.00  0.66           H  
ATOM   1285  N   LYS A  84      13.951 -14.553 -12.972  1.00  0.66           N  
ATOM   1286  CA  LYS A  84      12.792 -14.007 -13.664  1.00  0.66           C  
ATOM   1287  C   LYS A  84      12.967 -12.535 -14.022  1.00  0.66           C  
ATOM   1288  O   LYS A  84      12.480 -12.092 -15.064  1.00  0.66           O  
ATOM   1289  CB  LYS A  84      11.538 -14.216 -12.809  1.00  0.66           C  
ATOM   1290  CG  LYS A  84      11.118 -15.698 -12.703  1.00  0.66           C  
ATOM   1291  CD  LYS A  84       9.911 -15.919 -11.778  1.00  0.66           C  
ATOM   1292  CE  LYS A  84       9.563 -17.419 -11.696  1.00  0.66           C  
ATOM   1293  NZ  LYS A  84       8.462 -17.701 -10.737  1.00  0.66           N  
ATOM   1294  H   LYS A  84      13.855 -14.762 -11.980  1.00  0.66           H  
ATOM   1295  HA  LYS A  84      12.664 -14.558 -14.595  1.00  0.66           H  
ATOM   1296 1HB  LYS A  84      11.711 -13.824 -11.803  1.00  0.66           H  
ATOM   1297 2HB  LYS A  84      10.709 -13.659 -13.238  1.00  0.66           H  
ATOM   1298 1HG  LYS A  84      10.860 -16.062 -13.695  1.00  0.66           H  
ATOM   1299 2HG  LYS A  84      11.958 -16.284 -12.331  1.00  0.66           H  
ATOM   1300 1HD  LYS A  84      10.145 -15.550 -10.775  1.00  0.66           H  
ATOM   1301 2HD  LYS A  84       9.038 -15.373 -12.151  1.00  0.66           H  
ATOM   1302 1HE  LYS A  84       9.262 -17.761 -12.682  1.00  0.66           H  
ATOM   1303 2HE  LYS A  84      10.448 -17.973 -11.386  1.00  0.66           H  
ATOM   1304 1HZ  LYS A  84       8.269 -18.687 -10.712  1.00  0.66           H  
ATOM   1305 2HZ  LYS A  84       8.728 -17.404  -9.797  1.00  0.66           H  
ATOM   1306 3HZ  LYS A  84       7.617 -17.199 -11.017  1.00  0.66           H  
ATOM   1307  N   THR A  85      13.674 -11.776 -13.174  1.00  0.66           N  
ATOM   1308  CA  THR A  85      13.863 -10.350 -13.415  1.00  0.66           C  
ATOM   1309  C   THR A  85      15.197 -10.022 -14.105  1.00  0.66           C  
ATOM   1310  O   THR A  85      15.357  -8.918 -14.638  1.00  0.66           O  
ATOM   1311  CB  THR A  85      13.757  -9.555 -12.090  1.00  0.66           C  
ATOM   1312  OG1 THR A  85      14.778  -9.955 -11.197  1.00  0.66           O  
ATOM   1313  CG2 THR A  85      12.431  -9.810 -11.441  1.00  0.66           C  
ATOM   1314  H   THR A  85      14.042 -12.178 -12.312  1.00  0.66           H  
ATOM   1315  HA  THR A  85      13.062 -10.007 -14.070  1.00  0.66           H  
ATOM   1316  HB  THR A  85      13.864  -8.505 -12.287  1.00  0.66           H  
ATOM   1317  HG1 THR A  85      14.642 -10.885 -10.964  1.00  0.66           H  
ATOM   1318 1HG2 THR A  85      12.368  -9.251 -10.511  1.00  0.66           H  
ATOM   1319 2HG2 THR A  85      11.628  -9.500 -12.111  1.00  0.66           H  
ATOM   1320 3HG2 THR A  85      12.328 -10.870 -11.228  1.00  0.66           H  
ATOM   1321  N   GLY A  86      16.154 -10.970 -14.108  1.00  0.65           N  
ATOM   1322  CA  GLY A  86      17.478 -10.729 -14.689  1.00  0.65           C  
ATOM   1323  C   GLY A  86      18.321  -9.865 -13.752  1.00  0.65           C  
ATOM   1324  O   GLY A  86      19.188  -9.106 -14.191  1.00  0.65           O  
ATOM   1325  H   GLY A  86      15.997 -11.864 -13.650  1.00  0.65           H  
ATOM   1326 1HA  GLY A  86      17.975 -11.685 -14.854  1.00  0.65           H  
ATOM   1327 2HA  GLY A  86      17.372 -10.242 -15.657  1.00  0.65           H  
ATOM   1328  N   ALA A  87      17.998  -9.949 -12.466  1.00  0.64           N  
ATOM   1329  CA  ALA A  87      18.623  -9.156 -11.416  1.00  0.64           C  
ATOM   1330  C   ALA A  87      19.964  -9.700 -10.972  1.00  0.64           C  
ATOM   1331  O   ALA A  87      20.266 -10.890 -11.111  1.00  0.64           O  
ATOM   1332  CB  ALA A  87      17.715  -9.047 -10.212  1.00  0.64           C  
ATOM   1333  H   ALA A  87      17.304 -10.648 -12.217  1.00  0.64           H  
ATOM   1334  HA  ALA A  87      18.780  -8.153 -11.815  1.00  0.64           H  
ATOM   1335 1HB  ALA A  87      18.172  -8.409  -9.463  1.00  0.64           H  
ATOM   1336 2HB  ALA A  87      16.780  -8.616 -10.531  1.00  0.64           H  
ATOM   1337 3HB  ALA A  87      17.544  -9.999  -9.794  1.00  0.64           H  
ATOM   1338  N   THR A  88      20.745  -8.791 -10.420  1.00  0.63           N  
ATOM   1339  CA  THR A  88      22.039  -9.066  -9.822  1.00  0.63           C  
ATOM   1340  C   THR A  88      21.844  -9.288  -8.329  1.00  0.63           C  
ATOM   1341  O   THR A  88      21.114  -8.517  -7.704  1.00  0.63           O  
ATOM   1342  CB  THR A  88      22.972  -7.876 -10.050  1.00  0.63           C  
ATOM   1343  OG1 THR A  88      23.149  -7.661 -11.453  1.00  0.63           O  
ATOM   1344  CG2 THR A  88      24.298  -8.115  -9.412  1.00  0.63           C  
ATOM   1345  H   THR A  88      20.396  -7.831 -10.398  1.00  0.63           H  
ATOM   1346  HA  THR A  88      22.466  -9.968 -10.261  1.00  0.63           H  
ATOM   1347  HB  THR A  88      22.516  -7.017  -9.640  1.00  0.63           H  
ATOM   1348  HG1 THR A  88      22.318  -7.367 -11.842  1.00  0.63           H  
ATOM   1349 1HG2 THR A  88      24.953  -7.263  -9.580  1.00  0.63           H  
ATOM   1350 2HG2 THR A  88      24.182  -8.271  -8.342  1.00  0.63           H  
ATOM   1351 3HG2 THR A  88      24.724  -8.996  -9.863  1.00  0.63           H  
ATOM   1352  N   VAL A  89      22.455 -10.325  -7.754  1.00  0.63           N  
ATOM   1353  CA  VAL A  89      22.274 -10.532  -6.323  1.00  0.63           C  
ATOM   1354  C   VAL A  89      23.579 -10.197  -5.605  1.00  0.63           C  
ATOM   1355  O   VAL A  89      24.652 -10.599  -6.054  1.00  0.63           O  
ATOM   1356  CB  VAL A  89      21.893 -11.977  -5.970  1.00  0.63           C  
ATOM   1357  CG1 VAL A  89      21.640 -12.053  -4.453  1.00  0.63           C  
ATOM   1358  CG2 VAL A  89      20.722 -12.447  -6.792  1.00  0.63           C  
ATOM   1359  H   VAL A  89      23.039 -10.950  -8.313  1.00  0.63           H  
ATOM   1360  HA  VAL A  89      21.496  -9.874  -5.970  1.00  0.63           H  
ATOM   1361  HB  VAL A  89      22.724 -12.616  -6.174  1.00  0.63           H  
ATOM   1362 1HG1 VAL A  89      21.389 -13.022  -4.181  1.00  0.63           H  
ATOM   1363 2HG1 VAL A  89      22.516 -11.749  -3.900  1.00  0.63           H  
ATOM   1364 3HG1 VAL A  89      20.814 -11.399  -4.198  1.00  0.63           H  
ATOM   1365 1HG2 VAL A  89      20.491 -13.469  -6.531  1.00  0.63           H  
ATOM   1366 2HG2 VAL A  89      19.878 -11.839  -6.603  1.00  0.63           H  
ATOM   1367 3HG2 VAL A  89      20.973 -12.397  -7.853  1.00  0.63           H  
ATOM   1368  N   ILE A  90      23.491  -9.424  -4.532  1.00  0.63           N  
ATOM   1369  CA  ILE A  90      24.665  -9.026  -3.777  1.00  0.63           C  
ATOM   1370  C   ILE A  90      24.516  -9.525  -2.327  1.00  0.63           C  
ATOM   1371  O   ILE A  90      23.455  -9.368  -1.719  1.00  0.63           O  
ATOM   1372  CB  ILE A  90      24.817  -7.490  -3.794  1.00  0.63           C  
ATOM   1373  CG1 ILE A  90      24.867  -6.951  -5.246  1.00  0.63           C  
ATOM   1374  CG2 ILE A  90      26.120  -7.127  -3.139  1.00  0.63           C  
ATOM   1375  CD1 ILE A  90      24.787  -5.424  -5.343  1.00  0.63           C  
ATOM   1376  H   ILE A  90      22.571  -9.113  -4.238  1.00  0.63           H  
ATOM   1377  HA  ILE A  90      25.553  -9.483  -4.211  1.00  0.63           H  
ATOM   1378  HB  ILE A  90      24.003  -7.038  -3.272  1.00  0.63           H  
ATOM   1379 1HG1 ILE A  90      25.787  -7.289  -5.714  1.00  0.63           H  
ATOM   1380 2HG1 ILE A  90      24.023  -7.357  -5.804  1.00  0.63           H  
ATOM   1381 1HG2 ILE A  90      26.251  -6.056  -3.136  1.00  0.63           H  
ATOM   1382 2HG2 ILE A  90      26.133  -7.488  -2.149  1.00  0.63           H  
ATOM   1383 3HG2 ILE A  90      26.941  -7.587  -3.688  1.00  0.63           H  
ATOM   1384 1HD1 ILE A  90      24.825  -5.125  -6.391  1.00  0.63           H  
ATOM   1385 2HD1 ILE A  90      23.853  -5.071  -4.901  1.00  0.63           H  
ATOM   1386 3HD1 ILE A  90      25.629  -4.978  -4.814  1.00  0.63           H  
ATOM   1387  N   GLY A  91      25.542 -10.162  -1.786  1.00  0.64           N  
ATOM   1388  CA  GLY A  91      25.437 -10.659  -0.409  1.00  0.64           C  
ATOM   1389  C   GLY A  91      26.782 -11.116   0.133  1.00  0.64           C  
ATOM   1390  O   GLY A  91      27.824 -10.871  -0.485  1.00  0.64           O  
ATOM   1391  H   GLY A  91      26.390 -10.304  -2.346  1.00  0.64           H  
ATOM   1392 1HA  GLY A  91      25.023  -9.884   0.236  1.00  0.64           H  
ATOM   1393 2HA  GLY A  91      24.737 -11.490  -0.381  1.00  0.64           H  
ATOM   1394  N   SER A  92      26.779 -11.754   1.295  1.00  0.66           N  
ATOM   1395  CA  SER A  92      28.039 -12.176   1.858  1.00  0.66           C  
ATOM   1396  C   SER A  92      28.639 -13.173   0.909  1.00  0.66           C  
ATOM   1397  O   SER A  92      27.901 -13.896   0.237  1.00  0.66           O  
ATOM   1398  CB  SER A  92      27.844 -12.841   3.211  1.00  0.66           C  
ATOM   1399  OG  SER A  92      27.169 -14.094   3.097  1.00  0.66           O  
ATOM   1400  H   SER A  92      25.915 -11.927   1.784  1.00  0.66           H  
ATOM   1401  HA  SER A  92      28.700 -11.313   1.957  1.00  0.66           H  
ATOM   1402 1HB  SER A  92      28.816 -12.996   3.682  1.00  0.66           H  
ATOM   1403 2HB  SER A  92      27.269 -12.176   3.862  1.00  0.66           H  
ATOM   1404  HG  SER A  92      27.107 -14.440   4.005  1.00  0.66           H  
ATOM   1405  N   ALA A  93      29.951 -13.290   0.913  1.00  0.67           N  
ATOM   1406  CA  ALA A  93      30.638 -14.250   0.071  1.00  0.67           C  
ATOM   1407  C   ALA A  93      30.168 -15.670   0.324  1.00  0.67           C  
ATOM   1408  O   ALA A  93      30.045 -16.461  -0.606  1.00  0.67           O  
ATOM   1409  CB  ALA A  93      32.127 -14.151   0.282  1.00  0.67           C  
ATOM   1410  H   ALA A  93      30.489 -12.628   1.467  1.00  0.67           H  
ATOM   1411  HA  ALA A  93      30.407 -14.008  -0.959  1.00  0.67           H  
ATOM   1412 1HB  ALA A  93      32.637 -14.853  -0.378  1.00  0.67           H  
ATOM   1413 2HB  ALA A  93      32.458 -13.134   0.064  1.00  0.67           H  
ATOM   1414 3HB  ALA A  93      32.360 -14.395   1.324  1.00  0.67           H  
ATOM   1415  N   GLU A  94      29.859 -15.996   1.576  1.00  0.69           N  
ATOM   1416  CA  GLU A  94      29.411 -17.348   1.843  1.00  0.69           C  
ATOM   1417  C   GLU A  94      28.062 -17.580   1.163  1.00  0.69           C  
ATOM   1418  O   GLU A  94      27.847 -18.630   0.542  1.00  0.69           O  
ATOM   1419  CB  GLU A  94      29.339 -17.594   3.347  1.00  0.69           C  
ATOM   1420  CG  GLU A  94      30.713 -17.586   4.040  1.00  0.69           C  
ATOM   1421  CD  GLU A  94      31.234 -16.196   4.372  1.00  0.69           C  
ATOM   1422  OE1 GLU A  94      30.439 -15.332   4.655  1.00  0.69           O  
ATOM   1423  OE2 GLU A  94      32.425 -16.009   4.337  1.00  0.69           O  
ATOM   1424  H   GLU A  94      29.943 -15.317   2.316  1.00  0.69           H  
ATOM   1425  HA  GLU A  94      30.130 -18.045   1.412  1.00  0.69           H  
ATOM   1426 1HB  GLU A  94      28.710 -16.834   3.811  1.00  0.69           H  
ATOM   1427 2HB  GLU A  94      28.877 -18.562   3.530  1.00  0.69           H  
ATOM   1428 1HG  GLU A  94      30.650 -18.171   4.958  1.00  0.69           H  
ATOM   1429 2HG  GLU A  94      31.426 -18.080   3.382  1.00  0.69           H  
ATOM   1430  N   MET A  95      27.163 -16.590   1.221  1.00  0.70           N  
ATOM   1431  CA  MET A  95      25.905 -16.771   0.525  1.00  0.70           C  
ATOM   1432  C   MET A  95      26.109 -16.775  -0.963  1.00  0.70           C  
ATOM   1433  O   MET A  95      25.512 -17.584  -1.654  1.00  0.70           O  
ATOM   1434  CB  MET A  95      24.888 -15.693   0.859  1.00  0.70           C  
ATOM   1435  CG  MET A  95      24.295 -15.768   2.216  1.00  0.70           C  
ATOM   1436  SD  MET A  95      22.963 -14.607   2.401  1.00  0.70           S  
ATOM   1437  CE  MET A  95      23.827 -13.080   2.619  1.00  0.70           C  
ATOM   1438  H   MET A  95      27.347 -15.723   1.736  1.00  0.70           H  
ATOM   1439  HA  MET A  95      25.489 -17.729   0.803  1.00  0.70           H  
ATOM   1440 1HB  MET A  95      25.364 -14.715   0.759  1.00  0.70           H  
ATOM   1441 2HB  MET A  95      24.074 -15.730   0.138  1.00  0.70           H  
ATOM   1442 1HG  MET A  95      23.903 -16.761   2.378  1.00  0.70           H  
ATOM   1443 2HG  MET A  95      25.044 -15.568   2.974  1.00  0.70           H  
ATOM   1444 1HE  MET A  95      23.125 -12.277   2.786  1.00  0.70           H  
ATOM   1445 2HE  MET A  95      24.491 -13.156   3.478  1.00  0.70           H  
ATOM   1446 3HE  MET A  95      24.390 -12.889   1.730  1.00  0.70           H  
ATOM   1447  N   ALA A  96      26.999 -15.931  -1.463  1.00  0.71           N  
ATOM   1448  CA  ALA A  96      27.187 -15.848  -2.894  1.00  0.71           C  
ATOM   1449  C   ALA A  96      27.613 -17.184  -3.480  1.00  0.71           C  
ATOM   1450  O   ALA A  96      27.077 -17.635  -4.503  1.00  0.71           O  
ATOM   1451  CB  ALA A  96      28.220 -14.787  -3.209  1.00  0.71           C  
ATOM   1452  H   ALA A  96      27.502 -15.303  -0.843  1.00  0.71           H  
ATOM   1453  HA  ALA A  96      26.242 -15.573  -3.321  1.00  0.71           H  
ATOM   1454 1HB  ALA A  96      28.354 -14.694  -4.284  1.00  0.71           H  
ATOM   1455 2HB  ALA A  96      27.881 -13.839  -2.798  1.00  0.71           H  
ATOM   1456 3HB  ALA A  96      29.165 -15.068  -2.756  1.00  0.71           H  
ATOM   1457  N   ASP A  97      28.516 -17.876  -2.786  1.00  0.72           N  
ATOM   1458  CA  ASP A  97      28.935 -19.175  -3.269  1.00  0.72           C  
ATOM   1459  C   ASP A  97      27.749 -20.131  -3.276  1.00  0.72           C  
ATOM   1460  O   ASP A  97      27.569 -20.894  -4.237  1.00  0.72           O  
ATOM   1461  CB  ASP A  97      30.069 -19.737  -2.403  1.00  0.72           C  
ATOM   1462  CG  ASP A  97      31.426 -19.030  -2.616  1.00  0.72           C  
ATOM   1463  OD1 ASP A  97      31.560 -18.298  -3.571  1.00  0.72           O  
ATOM   1464  OD2 ASP A  97      32.323 -19.260  -1.832  1.00  0.72           O  
ATOM   1465  H   ASP A  97      28.934 -17.475  -1.943  1.00  0.72           H  
ATOM   1466  HA  ASP A  97      29.295 -19.064  -4.292  1.00  0.72           H  
ATOM   1467 1HB  ASP A  97      29.793 -19.626  -1.348  1.00  0.72           H  
ATOM   1468 2HB  ASP A  97      30.189 -20.802  -2.598  1.00  0.72           H  
ATOM   1469  N   TYR A  98      26.922 -20.043  -2.223  1.00  0.73           N  
ATOM   1470  CA  TYR A  98      25.730 -20.862  -2.055  1.00  0.73           C  
ATOM   1471  C   TYR A  98      24.700 -20.646  -3.162  1.00  0.73           C  
ATOM   1472  O   TYR A  98      24.172 -21.600  -3.738  1.00  0.73           O  
ATOM   1473  CB  TYR A  98      25.087 -20.585  -0.691  1.00  0.73           C  
ATOM   1474  CG  TYR A  98      23.855 -21.392  -0.400  1.00  0.73           C  
ATOM   1475  CD1 TYR A  98      23.996 -22.673   0.025  1.00  0.73           C  
ATOM   1476  CD2 TYR A  98      22.589 -20.859  -0.580  1.00  0.73           C  
ATOM   1477  CE1 TYR A  98      22.906 -23.460   0.247  1.00  0.73           C  
ATOM   1478  CE2 TYR A  98      21.491 -21.650  -0.349  1.00  0.73           C  
ATOM   1479  CZ  TYR A  98      21.663 -22.960   0.048  1.00  0.73           C  
ATOM   1480  OH  TYR A  98      20.594 -23.775   0.227  1.00  0.73           O  
ATOM   1481  H   TYR A  98      27.147 -19.383  -1.472  1.00  0.73           H  
ATOM   1482  HA  TYR A  98      26.043 -21.899  -2.086  1.00  0.73           H  
ATOM   1483 1HB  TYR A  98      25.824 -20.777   0.063  1.00  0.73           H  
ATOM   1484 2HB  TYR A  98      24.814 -19.562  -0.608  1.00  0.73           H  
ATOM   1485  HD1 TYR A  98      24.995 -23.079   0.167  1.00  0.73           H  
ATOM   1486  HD2 TYR A  98      22.457 -19.832  -0.913  1.00  0.73           H  
ATOM   1487  HE1 TYR A  98      23.037 -24.489   0.558  1.00  0.73           H  
ATOM   1488  HE2 TYR A  98      20.488 -21.247  -0.499  1.00  0.73           H  
ATOM   1489  HH  TYR A  98      19.792 -23.301  -0.038  1.00  0.73           H  
ATOM   1490  N   LEU A  99      24.390 -19.386  -3.460  1.00  0.75           N  
ATOM   1491  CA  LEU A  99      23.338 -19.115  -4.427  1.00  0.75           C  
ATOM   1492  C   LEU A  99      23.675 -19.697  -5.784  1.00  0.75           C  
ATOM   1493  O   LEU A  99      22.805 -20.269  -6.459  1.00  0.75           O  
ATOM   1494  CB  LEU A  99      23.157 -17.618  -4.645  1.00  0.75           C  
ATOM   1495  CG  LEU A  99      22.222 -16.892  -3.738  1.00  0.75           C  
ATOM   1496  CD1 LEU A  99      22.792 -16.824  -2.376  1.00  0.75           C  
ATOM   1497  CD2 LEU A  99      22.030 -15.578  -4.233  1.00  0.75           C  
ATOM   1498  H   LEU A  99      24.868 -18.631  -2.977  1.00  0.75           H  
ATOM   1499  HA  LEU A  99      22.412 -19.551  -4.068  1.00  0.75           H  
ATOM   1500 1HB  LEU A  99      24.134 -17.153  -4.548  1.00  0.75           H  
ATOM   1501 2HB  LEU A  99      22.812 -17.467  -5.648  1.00  0.75           H  
ATOM   1502  HG  LEU A  99      21.269 -17.417  -3.693  1.00  0.75           H  
ATOM   1503 1HD1 LEU A  99      22.151 -16.284  -1.702  1.00  0.75           H  
ATOM   1504 2HD1 LEU A  99      22.961 -17.823  -1.987  1.00  0.75           H  
ATOM   1505 3HD1 LEU A  99      23.720 -16.289  -2.449  1.00  0.75           H  
ATOM   1506 1HD2 LEU A  99      21.366 -15.083  -3.550  1.00  0.75           H  
ATOM   1507 2HD2 LEU A  99      22.985 -15.064  -4.259  1.00  0.75           H  
ATOM   1508 3HD2 LEU A  99      21.599 -15.610  -5.235  1.00  0.75           H  
ATOM   1509  N   SER A 100      24.938 -19.596  -6.185  1.00  0.77           N  
ATOM   1510  CA  SER A 100      25.288 -20.167  -7.467  1.00  0.77           C  
ATOM   1511  C   SER A 100      25.367 -21.697  -7.388  1.00  0.77           C  
ATOM   1512  O   SER A 100      24.764 -22.406  -8.201  1.00  0.77           O  
ATOM   1513  CB  SER A 100      26.616 -19.609  -7.944  1.00  0.77           C  
ATOM   1514  OG  SER A 100      26.526 -18.226  -8.193  1.00  0.77           O  
ATOM   1515  H   SER A 100      25.635 -19.106  -5.611  1.00  0.77           H  
ATOM   1516  HA  SER A 100      24.521 -19.894  -8.188  1.00  0.77           H  
ATOM   1517 1HB  SER A 100      27.383 -19.798  -7.188  1.00  0.77           H  
ATOM   1518 2HB  SER A 100      26.915 -20.125  -8.853  1.00  0.77           H  
ATOM   1519  HG  SER A 100      25.688 -18.082  -8.698  1.00  0.77           H  
ATOM   1520  N   SER A 101      26.032 -22.213  -6.347  1.00  0.78           N  
ATOM   1521  CA  SER A 101      26.277 -23.646  -6.198  1.00  0.78           C  
ATOM   1522  C   SER A 101      25.028 -24.500  -6.008  1.00  0.78           C  
ATOM   1523  O   SER A 101      24.944 -25.607  -6.543  1.00  0.78           O  
ATOM   1524  CB  SER A 101      27.183 -23.872  -5.008  1.00  0.78           C  
ATOM   1525  OG  SER A 101      28.437 -23.297  -5.218  1.00  0.78           O  
ATOM   1526  H   SER A 101      26.452 -21.596  -5.652  1.00  0.78           H  
ATOM   1527  HA  SER A 101      26.786 -23.989  -7.098  1.00  0.78           H  
ATOM   1528 1HB  SER A 101      26.733 -23.437  -4.125  1.00  0.78           H  
ATOM   1529 2HB  SER A 101      27.287 -24.940  -4.835  1.00  0.78           H  
ATOM   1530  HG  SER A 101      28.293 -22.329  -5.095  1.00  0.78           H  
ATOM   1531  N   TYR A 102      24.079 -24.005  -5.223  1.00  0.77           N  
ATOM   1532  CA  TYR A 102      22.873 -24.746  -4.905  1.00  0.77           C  
ATOM   1533  C   TYR A 102      21.642 -24.353  -5.712  1.00  0.77           C  
ATOM   1534  O   TYR A 102      20.753 -25.186  -5.899  1.00  0.77           O  
ATOM   1535  CB  TYR A 102      22.600 -24.620  -3.411  1.00  0.77           C  
ATOM   1536  CG  TYR A 102      23.640 -25.344  -2.560  1.00  0.77           C  
ATOM   1537  CD1 TYR A 102      24.813 -24.724  -2.245  1.00  0.77           C  
ATOM   1538  CD2 TYR A 102      23.389 -26.607  -2.074  1.00  0.77           C  
ATOM   1539  CE1 TYR A 102      25.756 -25.343  -1.450  1.00  0.77           C  
ATOM   1540  CE2 TYR A 102      24.321 -27.244  -1.274  1.00  0.77           C  
ATOM   1541  CZ  TYR A 102      25.503 -26.614  -0.960  1.00  0.77           C  
ATOM   1542  OH  TYR A 102      26.435 -27.247  -0.165  1.00  0.77           O  
ATOM   1543  H   TYR A 102      24.207 -23.089  -4.800  1.00  0.77           H  
ATOM   1544  HA  TYR A 102      23.067 -25.797  -5.118  1.00  0.77           H  
ATOM   1545 1HB  TYR A 102      22.591 -23.566  -3.126  1.00  0.77           H  
ATOM   1546 2HB  TYR A 102      21.616 -25.028  -3.184  1.00  0.77           H  
ATOM   1547  HD1 TYR A 102      24.989 -23.734  -2.624  1.00  0.77           H  
ATOM   1548  HD2 TYR A 102      22.453 -27.102  -2.317  1.00  0.77           H  
ATOM   1549  HE1 TYR A 102      26.687 -24.828  -1.209  1.00  0.77           H  
ATOM   1550  HE2 TYR A 102      24.118 -28.246  -0.892  1.00  0.77           H  
ATOM   1551  HH  TYR A 102      27.185 -26.666  -0.024  1.00  0.77           H  
ATOM   1552  N   HIS A 103      21.548 -23.104  -6.179  1.00  0.75           N  
ATOM   1553  CA  HIS A 103      20.330 -22.703  -6.868  1.00  0.75           C  
ATOM   1554  C   HIS A 103      20.515 -22.345  -8.344  1.00  0.75           C  
ATOM   1555  O   HIS A 103      19.523 -22.164  -9.066  1.00  0.75           O  
ATOM   1556  CB  HIS A 103      19.696 -21.540  -6.134  1.00  0.75           C  
ATOM   1557  CG  HIS A 103      19.288 -21.865  -4.738  1.00  0.75           C  
ATOM   1558  ND1 HIS A 103      18.279 -22.772  -4.446  1.00  0.75           N  
ATOM   1559  CD2 HIS A 103      19.716 -21.387  -3.553  1.00  0.75           C  
ATOM   1560  CE1 HIS A 103      18.116 -22.825  -3.137  1.00  0.75           C  
ATOM   1561  NE2 HIS A 103      18.965 -21.994  -2.583  1.00  0.75           N  
ATOM   1562  H   HIS A 103      22.278 -22.406  -6.047  1.00  0.75           H  
ATOM   1563  HA  HIS A 103      19.616 -23.523  -6.835  1.00  0.75           H  
ATOM   1564 1HB  HIS A 103      20.377 -20.700  -6.106  1.00  0.75           H  
ATOM   1565 2HB  HIS A 103      18.830 -21.229  -6.668  1.00  0.75           H  
ATOM   1566  HD1 HIS A 103      17.973 -23.510  -5.058  1.00  0.75           H  
ATOM   1567  HD2 HIS A 103      20.476 -20.656  -3.278  1.00  0.75           H  
ATOM   1568  HE1 HIS A 103      17.369 -23.484  -2.694  1.00  0.75           H  
ATOM   1569  N   GLY A 104      21.765 -22.244  -8.809  1.00  0.72           N  
ATOM   1570  CA  GLY A 104      22.022 -21.881 -10.190  1.00  0.72           C  
ATOM   1571  C   GLY A 104      21.872 -20.390 -10.480  1.00  0.72           C  
ATOM   1572  O   GLY A 104      21.624 -20.011 -11.626  1.00  0.72           O  
ATOM   1573  H   GLY A 104      22.579 -22.403  -8.220  1.00  0.72           H  
ATOM   1574 1HA  GLY A 104      23.038 -22.189 -10.440  1.00  0.72           H  
ATOM   1575 2HA  GLY A 104      21.359 -22.448 -10.840  1.00  0.72           H  
ATOM   1576  N   VAL A 105      21.974 -19.531  -9.464  1.00  0.69           N  
ATOM   1577  CA  VAL A 105      21.822 -18.113  -9.769  1.00  0.69           C  
ATOM   1578  C   VAL A 105      23.200 -17.644 -10.220  1.00  0.69           C  
ATOM   1579  O   VAL A 105      24.159 -17.709  -9.449  1.00  0.69           O  
ATOM   1580  CB  VAL A 105      21.385 -17.294  -8.543  1.00  0.69           C  
ATOM   1581  CG1 VAL A 105      21.244 -15.831  -8.934  1.00  0.69           C  
ATOM   1582  CG2 VAL A 105      20.106 -17.833  -7.965  1.00  0.69           C  
ATOM   1583  H   VAL A 105      22.182 -19.854  -8.517  1.00  0.69           H  
ATOM   1584  HA  VAL A 105      21.101 -17.981 -10.576  1.00  0.69           H  
ATOM   1585  HB  VAL A 105      22.163 -17.353  -7.805  1.00  0.69           H  
ATOM   1586 1HG1 VAL A 105      20.973 -15.248  -8.065  1.00  0.69           H  
ATOM   1587 2HG1 VAL A 105      22.170 -15.466  -9.341  1.00  0.69           H  
ATOM   1588 3HG1 VAL A 105      20.465 -15.734  -9.689  1.00  0.69           H  
ATOM   1589 1HG2 VAL A 105      19.834 -17.243  -7.088  1.00  0.69           H  
ATOM   1590 2HG2 VAL A 105      19.311 -17.769  -8.711  1.00  0.69           H  
ATOM   1591 3HG2 VAL A 105      20.253 -18.870  -7.677  1.00  0.69           H  
ATOM   1592  N   GLU A 106      23.314 -17.189 -11.463  1.00  0.65           N  
ATOM   1593  CA  GLU A 106      24.629 -16.844 -11.995  1.00  0.65           C  
ATOM   1594  C   GLU A 106      25.156 -15.462 -11.608  1.00  0.65           C  
ATOM   1595  O   GLU A 106      26.308 -15.321 -11.192  1.00  0.65           O  
ATOM   1596  CB  GLU A 106      24.606 -16.959 -13.523  1.00  0.65           C  
ATOM   1597  CG  GLU A 106      24.426 -18.392 -14.045  1.00  0.65           C  
ATOM   1598  CD  GLU A 106      24.380 -18.477 -15.559  1.00  0.65           C  
ATOM   1599  OE1 GLU A 106      24.391 -17.450 -16.195  1.00  0.65           O  
ATOM   1600  OE2 GLU A 106      24.343 -19.572 -16.076  1.00  0.65           O  
ATOM   1601  H   GLU A 106      22.495 -17.141 -12.052  1.00  0.65           H  
ATOM   1602  HA  GLU A 106      25.339 -17.581 -11.617  1.00  0.65           H  
ATOM   1603 1HB  GLU A 106      23.792 -16.353 -13.921  1.00  0.65           H  
ATOM   1604 2HB  GLU A 106      25.536 -16.566 -13.932  1.00  0.65           H  
ATOM   1605 1HG  GLU A 106      25.249 -19.006 -13.683  1.00  0.65           H  
ATOM   1606 2HG  GLU A 106      23.500 -18.800 -13.634  1.00  0.65           H  
ATOM   1607  N   ASN A 107      24.332 -14.425 -11.719  1.00  0.63           N  
ATOM   1608  CA  ASN A 107      24.855 -13.081 -11.473  1.00  0.63           C  
ATOM   1609  C   ASN A 107      24.835 -12.741  -9.993  1.00  0.63           C  
ATOM   1610  O   ASN A 107      23.987 -11.971  -9.534  1.00  0.63           O  
ATOM   1611  CB  ASN A 107      24.108 -12.044 -12.294  1.00  0.63           C  
ATOM   1612  CG  ASN A 107      24.825 -10.696 -12.315  1.00  0.63           C  
ATOM   1613  OD1 ASN A 107      25.983 -10.596 -11.880  1.00  0.63           O  
ATOM   1614  ND2 ASN A 107      24.180  -9.690 -12.839  1.00  0.63           N  
ATOM   1615  H   ASN A 107      23.377 -14.558 -12.015  1.00  0.63           H  
ATOM   1616  HA  ASN A 107      25.901 -13.059 -11.786  1.00  0.63           H  
ATOM   1617 1HB  ASN A 107      23.994 -12.402 -13.316  1.00  0.63           H  
ATOM   1618 2HB  ASN A 107      23.104 -11.902 -11.882  1.00  0.63           H  
ATOM   1619 1HD2 ASN A 107      24.624  -8.790 -12.902  1.00  0.63           H  
ATOM   1620 2HD2 ASN A 107      23.252  -9.816 -13.190  1.00  0.63           H  
ATOM   1621  N   VAL A 108      25.758 -13.349  -9.258  1.00  0.62           N  
ATOM   1622  CA  VAL A 108      25.814 -13.182  -7.817  1.00  0.62           C  
ATOM   1623  C   VAL A 108      27.195 -12.661  -7.400  1.00  0.62           C  
ATOM   1624  O   VAL A 108      28.226 -13.230  -7.768  1.00  0.62           O  
ATOM   1625  CB  VAL A 108      25.529 -14.511  -7.120  1.00  0.62           C  
ATOM   1626  CG1 VAL A 108      25.537 -14.312  -5.676  1.00  0.62           C  
ATOM   1627  CG2 VAL A 108      24.238 -15.065  -7.573  1.00  0.62           C  
ATOM   1628  H   VAL A 108      26.395 -13.982  -9.745  1.00  0.62           H  
ATOM   1629  HA  VAL A 108      25.061 -12.460  -7.521  1.00  0.62           H  
ATOM   1630  HB  VAL A 108      26.326 -15.220  -7.361  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 108      25.348 -15.261  -5.223  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 108      26.490 -13.926  -5.360  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 108      24.758 -13.612  -5.401  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 108      24.061 -16.011  -7.083  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 108      23.438 -14.383  -7.342  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 108      24.284 -15.221  -8.639  1.00  0.62           H  
ATOM   1637  N   HIS A 109      27.204 -11.573  -6.639  1.00  0.63           N  
ATOM   1638  CA  HIS A 109      28.432 -10.925  -6.195  1.00  0.63           C  
ATOM   1639  C   HIS A 109      28.683 -11.088  -4.704  1.00  0.63           C  
ATOM   1640  O   HIS A 109      27.864 -10.684  -3.872  1.00  0.63           O  
ATOM   1641  CB  HIS A 109      28.353  -9.445  -6.565  1.00  0.63           C  
ATOM   1642  CG  HIS A 109      28.265  -9.271  -8.033  1.00  0.63           C  
ATOM   1643  ND1 HIS A 109      29.303  -8.793  -8.808  1.00  0.63           N  
ATOM   1644  CD2 HIS A 109      27.276  -9.587  -8.876  1.00  0.63           C  
ATOM   1645  CE1 HIS A 109      28.928  -8.805 -10.083  1.00  0.63           C  
ATOM   1646  NE2 HIS A 109      27.702  -9.287 -10.145  1.00  0.63           N  
ATOM   1647  H   HIS A 109      26.311 -11.172  -6.373  1.00  0.63           H  
ATOM   1648  HA  HIS A 109      29.279 -11.361  -6.721  1.00  0.63           H  
ATOM   1649 1HB  HIS A 109      27.467  -9.003  -6.112  1.00  0.63           H  
ATOM   1650 2HB  HIS A 109      29.225  -8.916  -6.190  1.00  0.63           H  
ATOM   1651  HD2 HIS A 109      26.315 -10.020  -8.594  1.00  0.63           H  
ATOM   1652  HE1 HIS A 109      29.532  -8.489 -10.934  1.00  0.63           H  
ATOM   1653  HE2 HIS A 109      27.132  -9.448 -10.982  1.00  0.63           H  
ATOM   1654  N   GLY A 110      29.817 -11.704  -4.373  1.00  0.64           N  
ATOM   1655  CA  GLY A 110      30.153 -11.934  -2.977  1.00  0.64           C  
ATOM   1656  C   GLY A 110      30.988 -10.814  -2.395  1.00  0.64           C  
ATOM   1657  O   GLY A 110      31.925 -10.321  -3.028  1.00  0.64           O  
ATOM   1658  H   GLY A 110      30.444 -12.015  -5.103  1.00  0.64           H  
ATOM   1659 1HA  GLY A 110      29.243 -12.044  -2.386  1.00  0.64           H  
ATOM   1660 2HA  GLY A 110      30.702 -12.868  -2.900  1.00  0.64           H  
ATOM   1661  N   MET A 111      30.679 -10.483  -1.154  1.00  0.67           N  
ATOM   1662  CA  MET A 111      31.350  -9.464  -0.371  1.00  0.67           C  
ATOM   1663  C   MET A 111      31.714  -9.957   1.031  1.00  0.67           C  
ATOM   1664  O   MET A 111      31.095 -10.881   1.568  1.00  0.67           O  
ATOM   1665  CB  MET A 111      30.421  -8.259  -0.279  1.00  0.67           C  
ATOM   1666  CG  MET A 111      30.126  -7.512  -1.600  1.00  0.67           C  
ATOM   1667  SD  MET A 111      28.935  -6.144  -1.407  1.00  0.67           S  
ATOM   1668  CE  MET A 111      29.697  -5.088  -0.252  1.00  0.67           C  
ATOM   1669  H   MET A 111      29.847 -10.915  -0.754  1.00  0.67           H  
ATOM   1670  HA  MET A 111      32.273  -9.184  -0.878  1.00  0.67           H  
ATOM   1671 1HB  MET A 111      29.485  -8.632   0.058  1.00  0.67           H  
ATOM   1672 2HB  MET A 111      30.792  -7.550   0.463  1.00  0.67           H  
ATOM   1673 1HG  MET A 111      31.051  -7.111  -2.007  1.00  0.67           H  
ATOM   1674 2HG  MET A 111      29.712  -8.212  -2.330  1.00  0.67           H  
ATOM   1675 1HE  MET A 111      29.068  -4.217  -0.061  1.00  0.67           H  
ATOM   1676 2HE  MET A 111      29.867  -5.618   0.680  1.00  0.67           H  
ATOM   1677 3HE  MET A 111      30.631  -4.786  -0.654  1.00  0.67           H  
ATOM   1678  N   ASN A 112      32.740  -9.365   1.627  1.00  0.70           N  
ATOM   1679  CA  ASN A 112      33.044  -9.682   3.015  1.00  0.70           C  
ATOM   1680  C   ASN A 112      32.349  -8.646   3.888  1.00  0.70           C  
ATOM   1681  O   ASN A 112      31.869  -7.623   3.389  1.00  0.70           O  
ATOM   1682  CB  ASN A 112      34.550  -9.721   3.253  1.00  0.70           C  
ATOM   1683  CG  ASN A 112      34.962 -10.504   4.511  1.00  0.70           C  
ATOM   1684  OD1 ASN A 112      34.124 -10.896   5.340  1.00  0.70           O  
ATOM   1685  ND2 ASN A 112      36.245 -10.732   4.650  1.00  0.70           N  
ATOM   1686  H   ASN A 112      33.276  -8.661   1.141  1.00  0.70           H  
ATOM   1687  HA  ASN A 112      32.626 -10.659   3.266  1.00  0.70           H  
ATOM   1688 1HB  ASN A 112      35.047 -10.160   2.387  1.00  0.70           H  
ATOM   1689 2HB  ASN A 112      34.920  -8.697   3.355  1.00  0.70           H  
ATOM   1690 1HD2 ASN A 112      36.579 -11.234   5.447  1.00  0.70           H  
ATOM   1691 2HD2 ASN A 112      36.888 -10.398   3.963  1.00  0.70           H  
ATOM   1692  N   ILE A 113      32.328  -8.878   5.183  1.00  0.72           N  
ATOM   1693  CA  ILE A 113      31.716  -7.907   6.068  1.00  0.72           C  
ATOM   1694  C   ILE A 113      32.661  -6.723   6.171  1.00  0.72           C  
ATOM   1695  O   ILE A 113      33.859  -6.897   6.387  1.00  0.72           O  
ATOM   1696  CB  ILE A 113      31.406  -8.488   7.456  1.00  0.72           C  
ATOM   1697  CG1 ILE A 113      30.391  -9.622   7.336  1.00  0.72           C  
ATOM   1698  CG2 ILE A 113      30.850  -7.432   8.326  1.00  0.72           C  
ATOM   1699  CD1 ILE A 113      30.121 -10.362   8.648  1.00  0.72           C  
ATOM   1700  H   ILE A 113      32.748  -9.732   5.531  1.00  0.72           H  
ATOM   1701  HA  ILE A 113      30.780  -7.565   5.630  1.00  0.72           H  
ATOM   1702  HB  ILE A 113      32.316  -8.892   7.899  1.00  0.72           H  
ATOM   1703 1HG1 ILE A 113      29.476  -9.220   6.958  1.00  0.72           H  
ATOM   1704 2HG1 ILE A 113      30.768 -10.349   6.613  1.00  0.72           H  
ATOM   1705 1HG2 ILE A 113      30.641  -7.875   9.284  1.00  0.72           H  
ATOM   1706 2HG2 ILE A 113      31.564  -6.620   8.444  1.00  0.72           H  
ATOM   1707 3HG2 ILE A 113      29.934  -7.052   7.881  1.00  0.72           H  
ATOM   1708 1HD1 ILE A 113      29.398 -11.144   8.464  1.00  0.72           H  
ATOM   1709 2HD1 ILE A 113      31.041 -10.804   9.028  1.00  0.72           H  
ATOM   1710 3HD1 ILE A 113      29.719  -9.676   9.391  1.00  0.72           H  
ATOM   1711  N   GLY A 114      32.133  -5.525   5.965  1.00  0.75           N  
ATOM   1712  CA  GLY A 114      32.917  -4.307   5.956  1.00  0.75           C  
ATOM   1713  C   GLY A 114      33.312  -3.899   4.531  1.00  0.75           C  
ATOM   1714  O   GLY A 114      33.800  -2.778   4.325  1.00  0.75           O  
ATOM   1715  H   GLY A 114      31.140  -5.413   5.803  1.00  0.75           H  
ATOM   1716 1HA  GLY A 114      32.335  -3.509   6.419  1.00  0.75           H  
ATOM   1717 2HA  GLY A 114      33.810  -4.448   6.560  1.00  0.75           H  
ATOM   1718  N   GLY A 115      33.082  -4.777   3.545  1.00  0.77           N  
ATOM   1719  CA  GLY A 115      33.450  -4.470   2.169  1.00  0.77           C  
ATOM   1720  C   GLY A 115      32.423  -3.579   1.491  1.00  0.77           C  
ATOM   1721  O   GLY A 115      31.380  -3.269   2.068  1.00  0.77           O  
ATOM   1722  H   GLY A 115      32.660  -5.685   3.741  1.00  0.77           H  
ATOM   1723 1HA  GLY A 115      34.427  -3.989   2.153  1.00  0.77           H  
ATOM   1724 2HA  GLY A 115      33.546  -5.401   1.612  1.00  0.77           H  
ATOM   1725  N   LYS A 116      32.708  -3.201   0.241  1.00  0.80           N  
ATOM   1726  CA  LYS A 116      31.848  -2.287  -0.514  1.00  0.80           C  
ATOM   1727  C   LYS A 116      31.809  -2.640  -2.004  1.00  0.80           C  
ATOM   1728  O   LYS A 116      32.820  -3.045  -2.583  1.00  0.80           O  
ATOM   1729  CB  LYS A 116      32.312  -0.838  -0.296  1.00  0.80           C  
ATOM   1730  CG  LYS A 116      31.439   0.250  -0.952  1.00  0.80           C  
ATOM   1731  CD  LYS A 116      31.906   1.667  -0.554  1.00  0.80           C  
ATOM   1732  CE  LYS A 116      31.048   2.742  -1.235  1.00  0.80           C  
ATOM   1733  NZ  LYS A 116      31.461   4.137  -0.880  1.00  0.80           N  
ATOM   1734  H   LYS A 116      33.563  -3.524  -0.187  1.00  0.80           H  
ATOM   1735  HA  LYS A 116      30.842  -2.377  -0.132  1.00  0.80           H  
ATOM   1736 1HB  LYS A 116      32.330  -0.631   0.775  1.00  0.80           H  
ATOM   1737 2HB  LYS A 116      33.328  -0.721  -0.670  1.00  0.80           H  
ATOM   1738 1HG  LYS A 116      31.478   0.153  -2.038  1.00  0.80           H  
ATOM   1739 2HG  LYS A 116      30.405   0.122  -0.635  1.00  0.80           H  
ATOM   1740 1HD  LYS A 116      31.818   1.782   0.529  1.00  0.80           H  
ATOM   1741 2HD  LYS A 116      32.951   1.805  -0.834  1.00  0.80           H  
ATOM   1742 1HE  LYS A 116      31.127   2.617  -2.316  1.00  0.80           H  
ATOM   1743 2HE  LYS A 116      30.006   2.603  -0.935  1.00  0.80           H  
ATOM   1744 1HZ  LYS A 116      30.851   4.799  -1.362  1.00  0.80           H  
ATOM   1745 2HZ  LYS A 116      31.375   4.281   0.117  1.00  0.80           H  
ATOM   1746 3HZ  LYS A 116      32.415   4.296  -1.160  1.00  0.80           H  
ATOM   1747  N   ALA A 117      30.629  -2.491  -2.610  1.00  0.85           N  
ATOM   1748  CA  ALA A 117      30.432  -2.762  -4.033  1.00  0.85           C  
ATOM   1749  C   ALA A 117      29.548  -1.699  -4.670  1.00  0.85           C  
ATOM   1750  O   ALA A 117      28.711  -1.092  -4.009  1.00  0.85           O  
ATOM   1751  CB  ALA A 117      29.795  -4.129  -4.224  1.00  0.85           C  
ATOM   1752  H   ALA A 117      29.841  -2.179  -2.044  1.00  0.85           H  
ATOM   1753  HA  ALA A 117      31.404  -2.738  -4.526  1.00  0.85           H  
ATOM   1754 1HB  ALA A 117      29.667  -4.329  -5.287  1.00  0.85           H  
ATOM   1755 2HB  ALA A 117      30.440  -4.890  -3.786  1.00  0.85           H  
ATOM   1756 3HB  ALA A 117      28.824  -4.148  -3.735  1.00  0.85           H  
ATOM   1757  N   ASN A 118      29.731  -1.460  -5.962  1.00  0.89           N  
ATOM   1758  CA  ASN A 118      28.893  -0.482  -6.657  1.00  0.89           C  
ATOM   1759  C   ASN A 118      27.706  -1.140  -7.354  1.00  0.89           C  
ATOM   1760  O   ASN A 118      27.775  -2.313  -7.731  1.00  0.89           O  
ATOM   1761  CB  ASN A 118      29.722   0.312  -7.644  1.00  0.89           C  
ATOM   1762  CG  ASN A 118      30.791   1.145  -6.966  1.00  0.89           C  
ATOM   1763  OD1 ASN A 118      30.582   1.790  -5.923  1.00  0.89           O  
ATOM   1764  ND2 ASN A 118      31.963   1.141  -7.556  1.00  0.89           N  
ATOM   1765  H   ASN A 118      30.442  -1.966  -6.474  1.00  0.89           H  
ATOM   1766  HA  ASN A 118      28.484   0.211  -5.929  1.00  0.89           H  
ATOM   1767 1HB  ASN A 118      30.198  -0.367  -8.350  1.00  0.89           H  
ATOM   1768 2HB  ASN A 118      29.068   0.974  -8.214  1.00  0.89           H  
ATOM   1769 1HD2 ASN A 118      32.720   1.669  -7.169  1.00  0.89           H  
ATOM   1770 2HD2 ASN A 118      32.101   0.614  -8.396  1.00  0.89           H  
ATOM   1771  N   PHE A 119      26.644  -0.369  -7.577  1.00  0.93           N  
ATOM   1772  CA  PHE A 119      25.489  -0.841  -8.335  1.00  0.93           C  
ATOM   1773  C   PHE A 119      24.811   0.355  -9.066  1.00  0.93           C  
ATOM   1774  O   PHE A 119      25.067   1.516  -8.748  1.00  0.93           O  
ATOM   1775  CB  PHE A 119      24.531  -1.598  -7.385  1.00  0.93           C  
ATOM   1776  CG  PHE A 119      23.833  -0.821  -6.323  1.00  0.93           C  
ATOM   1777  CD1 PHE A 119      22.601  -0.327  -6.599  1.00  0.93           C  
ATOM   1778  CD2 PHE A 119      24.352  -0.603  -5.077  1.00  0.93           C  
ATOM   1779  CE1 PHE A 119      21.877   0.402  -5.699  1.00  0.93           C  
ATOM   1780  CE2 PHE A 119      23.614   0.121  -4.154  1.00  0.93           C  
ATOM   1781  CZ  PHE A 119      22.380   0.627  -4.473  1.00  0.93           C  
ATOM   1782  H   PHE A 119      26.614   0.575  -7.199  1.00  0.93           H  
ATOM   1783  HA  PHE A 119      25.832  -1.547  -9.092  1.00  0.93           H  
ATOM   1784 1HB  PHE A 119      23.786  -2.032  -7.943  1.00  0.93           H  
ATOM   1785 2HB  PHE A 119      25.073  -2.408  -6.908  1.00  0.93           H  
ATOM   1786  HD1 PHE A 119      22.195  -0.524  -7.583  1.00  0.93           H  
ATOM   1787  HD2 PHE A 119      25.337  -0.996  -4.822  1.00  0.93           H  
ATOM   1788  HE1 PHE A 119      20.900   0.789  -5.981  1.00  0.93           H  
ATOM   1789  HE2 PHE A 119      24.007   0.300  -3.173  1.00  0.93           H  
ATOM   1790  HZ  PHE A 119      21.816   1.198  -3.742  1.00  0.93           H  
ATOM   1791  N   ASP A 120      23.958   0.115 -10.062  1.00  0.94           N  
ATOM   1792  CA  ASP A 120      23.296   1.274 -10.677  1.00  0.94           C  
ATOM   1793  C   ASP A 120      22.532   2.027  -9.598  1.00  0.94           C  
ATOM   1794  O   ASP A 120      21.892   1.391  -8.783  1.00  0.94           O  
ATOM   1795  CB  ASP A 120      22.310   0.868 -11.769  1.00  0.94           C  
ATOM   1796  CG  ASP A 120      22.937   0.302 -13.051  1.00  0.94           C  
ATOM   1797  OD1 ASP A 120      24.133   0.368 -13.200  1.00  0.94           O  
ATOM   1798  OD2 ASP A 120      22.179  -0.173 -13.902  1.00  0.94           O  
ATOM   1799  H   ASP A 120      23.770  -0.825 -10.384  1.00  0.94           H  
ATOM   1800  HA  ASP A 120      24.052   1.933 -11.097  1.00  0.94           H  
ATOM   1801 1HB  ASP A 120      21.617   0.159 -11.376  1.00  0.94           H  
ATOM   1802 2HB  ASP A 120      21.745   1.746 -12.034  1.00  0.94           H  
ATOM   1803  N   PHE A 121      22.543   3.372  -9.626  1.00  0.92           N  
ATOM   1804  CA  PHE A 121      21.867   4.224  -8.616  1.00  0.92           C  
ATOM   1805  C   PHE A 121      22.603   4.352  -7.267  1.00  0.92           C  
ATOM   1806  O   PHE A 121      22.202   5.160  -6.435  1.00  0.92           O  
ATOM   1807  CB  PHE A 121      20.370   3.815  -8.442  1.00  0.92           C  
ATOM   1808  CG  PHE A 121      19.539   4.450  -7.338  1.00  0.92           C  
ATOM   1809  CD1 PHE A 121      19.219   5.785  -7.309  1.00  0.92           C  
ATOM   1810  CD2 PHE A 121      18.979   3.616  -6.359  1.00  0.92           C  
ATOM   1811  CE1 PHE A 121      18.377   6.292  -6.318  1.00  0.92           C  
ATOM   1812  CE2 PHE A 121      18.143   4.112  -5.388  1.00  0.92           C  
ATOM   1813  CZ  PHE A 121      17.843   5.456  -5.370  1.00  0.92           C  
ATOM   1814  H   PHE A 121      23.085   3.825 -10.346  1.00  0.92           H  
ATOM   1815  HA  PHE A 121      21.829   5.234  -9.032  1.00  0.92           H  
ATOM   1816 1HB  PHE A 121      19.866   4.061  -9.369  1.00  0.92           H  
ATOM   1817 2HB  PHE A 121      20.242   2.779  -8.312  1.00  0.92           H  
ATOM   1818  HD1 PHE A 121      19.632   6.441  -8.068  1.00  0.92           H  
ATOM   1819  HD2 PHE A 121      19.203   2.548  -6.385  1.00  0.92           H  
ATOM   1820  HE1 PHE A 121      18.122   7.353  -6.292  1.00  0.92           H  
ATOM   1821  HE2 PHE A 121      17.719   3.444  -4.644  1.00  0.92           H  
ATOM   1822  HZ  PHE A 121      17.184   5.864  -4.615  1.00  0.92           H  
ATOM   1823  N   GLY A 122      23.697   3.620  -7.041  1.00  0.87           N  
ATOM   1824  CA  GLY A 122      24.395   3.809  -5.769  1.00  0.87           C  
ATOM   1825  C   GLY A 122      25.475   2.787  -5.442  1.00  0.87           C  
ATOM   1826  O   GLY A 122      25.978   2.078  -6.311  1.00  0.87           O  
ATOM   1827  H   GLY A 122      24.041   2.940  -7.719  1.00  0.87           H  
ATOM   1828 1HA  GLY A 122      24.834   4.806  -5.750  1.00  0.87           H  
ATOM   1829 2HA  GLY A 122      23.664   3.788  -4.976  1.00  0.87           H  
ATOM   1830  N   SER A 123      25.874   2.774  -4.174  1.00  0.82           N  
ATOM   1831  CA  SER A 123      26.881   1.835  -3.693  1.00  0.82           C  
ATOM   1832  C   SER A 123      26.366   1.134  -2.442  1.00  0.82           C  
ATOM   1833  O   SER A 123      25.528   1.675  -1.716  1.00  0.82           O  
ATOM   1834  CB  SER A 123      28.176   2.543  -3.386  1.00  0.82           C  
ATOM   1835  OG  SER A 123      28.709   3.176  -4.525  1.00  0.82           O  
ATOM   1836  H   SER A 123      25.442   3.446  -3.544  1.00  0.82           H  
ATOM   1837  HA  SER A 123      27.050   1.081  -4.453  1.00  0.82           H  
ATOM   1838 1HB  SER A 123      28.006   3.274  -2.600  1.00  0.82           H  
ATOM   1839 2HB  SER A 123      28.889   1.808  -3.010  1.00  0.82           H  
ATOM   1840  HG  SER A 123      29.236   2.506  -5.004  1.00  0.82           H  
ATOM   1841  N   VAL A 124      26.850  -0.075  -2.189  1.00  0.77           N  
ATOM   1842  CA  VAL A 124      26.410  -0.804  -1.007  1.00  0.77           C  
ATOM   1843  C   VAL A 124      27.592  -1.267  -0.164  1.00  0.77           C  
ATOM   1844  O   VAL A 124      28.613  -1.723  -0.678  1.00  0.77           O  
ATOM   1845  CB  VAL A 124      25.513  -2.011  -1.423  1.00  0.77           C  
ATOM   1846  CG1 VAL A 124      26.280  -3.004  -2.282  1.00  0.77           C  
ATOM   1847  CG2 VAL A 124      24.960  -2.691  -0.202  1.00  0.77           C  
ATOM   1848  H   VAL A 124      27.530  -0.483  -2.822  1.00  0.77           H  
ATOM   1849  HA  VAL A 124      25.803  -0.142  -0.398  1.00  0.77           H  
ATOM   1850  HB  VAL A 124      24.687  -1.635  -2.020  1.00  0.77           H  
ATOM   1851 1HG1 VAL A 124      25.613  -3.813  -2.565  1.00  0.77           H  
ATOM   1852 2HG1 VAL A 124      26.656  -2.512  -3.180  1.00  0.77           H  
ATOM   1853 3HG1 VAL A 124      27.116  -3.407  -1.713  1.00  0.77           H  
ATOM   1854 1HG2 VAL A 124      24.307  -3.503  -0.505  1.00  0.77           H  
ATOM   1855 2HG2 VAL A 124      25.768  -3.089   0.404  1.00  0.77           H  
ATOM   1856 3HG2 VAL A 124      24.392  -1.961   0.379  1.00  0.77           H  
ATOM   1857  N   LYS A 125      27.433  -1.161   1.149  1.00  0.75           N  
ATOM   1858  CA  LYS A 125      28.438  -1.588   2.109  1.00  0.75           C  
ATOM   1859  C   LYS A 125      27.834  -2.563   3.089  1.00  0.75           C  
ATOM   1860  O   LYS A 125      26.710  -2.380   3.571  1.00  0.75           O  
ATOM   1861  CB  LYS A 125      29.020  -0.415   2.901  1.00  0.75           C  
ATOM   1862  CG  LYS A 125      30.150  -0.827   3.887  1.00  0.75           C  
ATOM   1863  CD  LYS A 125      30.690   0.332   4.631  1.00  0.75           C  
ATOM   1864  CE  LYS A 125      31.789  -0.082   5.603  1.00  0.75           C  
ATOM   1865  NZ  LYS A 125      33.069  -0.431   4.904  1.00  0.75           N  
ATOM   1866  H   LYS A 125      26.572  -0.746   1.495  1.00  0.75           H  
ATOM   1867  HA  LYS A 125      29.238  -2.100   1.584  1.00  0.75           H  
ATOM   1868 1HB  LYS A 125      29.428   0.326   2.213  1.00  0.75           H  
ATOM   1869 2HB  LYS A 125      28.241   0.061   3.465  1.00  0.75           H  
ATOM   1870 1HG  LYS A 125      29.782  -1.548   4.609  1.00  0.75           H  
ATOM   1871 2HG  LYS A 125      30.967  -1.282   3.342  1.00  0.75           H  
ATOM   1872 1HD  LYS A 125      31.077   1.076   3.934  1.00  0.75           H  
ATOM   1873 2HD  LYS A 125      29.871   0.767   5.201  1.00  0.75           H  
ATOM   1874 1HE  LYS A 125      31.970   0.737   6.299  1.00  0.75           H  
ATOM   1875 2HE  LYS A 125      31.449  -0.954   6.160  1.00  0.75           H  
ATOM   1876 1HZ  LYS A 125      33.766  -0.717   5.572  1.00  0.75           H  
ATOM   1877 2HZ  LYS A 125      32.921  -1.221   4.251  1.00  0.75           H  
ATOM   1878 3HZ  LYS A 125      33.407   0.358   4.388  1.00  0.75           H  
ATOM   1879  N   PHE A 126      28.560  -3.627   3.361  1.00  0.75           N  
ATOM   1880  CA  PHE A 126      28.058  -4.594   4.323  1.00  0.75           C  
ATOM   1881  C   PHE A 126      28.681  -4.313   5.664  1.00  0.75           C  
ATOM   1882  O   PHE A 126      29.880  -4.077   5.749  1.00  0.75           O  
ATOM   1883  CB  PHE A 126      28.329  -6.000   3.838  1.00  0.75           C  
ATOM   1884  CG  PHE A 126      27.483  -6.331   2.650  1.00  0.75           C  
ATOM   1885  CD1 PHE A 126      26.338  -5.595   2.369  1.00  0.75           C  
ATOM   1886  CD2 PHE A 126      27.784  -7.365   1.847  1.00  0.75           C  
ATOM   1887  CE1 PHE A 126      25.544  -5.909   1.313  1.00  0.75           C  
ATOM   1888  CE2 PHE A 126      26.966  -7.668   0.784  1.00  0.75           C  
ATOM   1889  CZ  PHE A 126      25.850  -6.934   0.534  1.00  0.75           C  
ATOM   1890  H   PHE A 126      29.486  -3.723   2.931  1.00  0.75           H  
ATOM   1891  HA  PHE A 126      26.980  -4.474   4.425  1.00  0.75           H  
ATOM   1892 1HB  PHE A 126      29.378  -6.106   3.557  1.00  0.75           H  
ATOM   1893 2HB  PHE A 126      28.125  -6.712   4.624  1.00  0.75           H  
ATOM   1894  HD1 PHE A 126      26.065  -4.772   3.015  1.00  0.75           H  
ATOM   1895  HD2 PHE A 126      28.674  -7.959   2.063  1.00  0.75           H  
ATOM   1896  HE1 PHE A 126      24.652  -5.341   1.105  1.00  0.75           H  
ATOM   1897  HE2 PHE A 126      27.207  -8.490   0.139  1.00  0.75           H  
ATOM   1898  HZ  PHE A 126      25.199  -7.186  -0.291  1.00  0.75           H  
ATOM   1899  N   VAL A 127      27.875  -4.303   6.708  1.00  0.77           N  
ATOM   1900  CA  VAL A 127      28.388  -3.974   8.030  1.00  0.77           C  
ATOM   1901  C   VAL A 127      28.068  -5.085   9.019  1.00  0.77           C  
ATOM   1902  O   VAL A 127      27.022  -5.698   8.941  1.00  0.77           O  
ATOM   1903  CB  VAL A 127      27.789  -2.626   8.434  1.00  0.77           C  
ATOM   1904  CG1 VAL A 127      28.263  -1.500   7.477  1.00  0.77           C  
ATOM   1905  CG2 VAL A 127      26.291  -2.723   8.346  1.00  0.77           C  
ATOM   1906  H   VAL A 127      26.882  -4.511   6.573  1.00  0.77           H  
ATOM   1907  HA  VAL A 127      29.470  -3.866   7.975  1.00  0.77           H  
ATOM   1908  HB  VAL A 127      28.116  -2.385   9.423  1.00  0.77           H  
ATOM   1909 1HG1 VAL A 127      27.826  -0.556   7.785  1.00  0.77           H  
ATOM   1910 2HG1 VAL A 127      29.344  -1.426   7.516  1.00  0.77           H  
ATOM   1911 3HG1 VAL A 127      27.952  -1.709   6.456  1.00  0.77           H  
ATOM   1912 1HG2 VAL A 127      25.854  -1.788   8.605  1.00  0.77           H  
ATOM   1913 2HG2 VAL A 127      26.022  -2.959   7.327  1.00  0.77           H  
ATOM   1914 3HG2 VAL A 127      25.933  -3.494   9.014  1.00  0.77           H  
ATOM   1915  N   GLN A 128      28.911  -5.318  10.000  1.00  0.80           N  
ATOM   1916  CA  GLN A 128      28.664  -6.457  10.889  1.00  0.80           C  
ATOM   1917  C   GLN A 128      27.359  -6.386  11.676  1.00  0.80           C  
ATOM   1918  O   GLN A 128      27.030  -5.350  12.243  1.00  0.80           O  
ATOM   1919  CB  GLN A 128      29.867  -6.621  11.832  1.00  0.80           C  
ATOM   1920  CG  GLN A 128      29.840  -7.852  12.677  1.00  0.80           C  
ATOM   1921  CD  GLN A 128      31.170  -8.087  13.389  1.00  0.80           C  
ATOM   1922  OE1 GLN A 128      31.746  -9.171  13.251  1.00  0.80           O  
ATOM   1923  NE2 GLN A 128      31.697  -7.106  14.117  1.00  0.80           N  
ATOM   1924  H   GLN A 128      29.752  -4.765  10.098  1.00  0.80           H  
ATOM   1925  HA  GLN A 128      28.597  -7.354  10.275  1.00  0.80           H  
ATOM   1926 1HB  GLN A 128      30.796  -6.617  11.273  1.00  0.80           H  
ATOM   1927 2HB  GLN A 128      29.898  -5.773  12.518  1.00  0.80           H  
ATOM   1928 1HG  GLN A 128      29.048  -7.774  13.416  1.00  0.80           H  
ATOM   1929 2HG  GLN A 128      29.648  -8.704  12.023  1.00  0.80           H  
ATOM   1930 1HE2 GLN A 128      32.572  -7.240  14.573  1.00  0.80           H  
ATOM   1931 2HE2 GLN A 128      31.245  -6.188  14.241  1.00  0.80           H  
ATOM   1932  N   ALA A 129      26.634  -7.515  11.712  1.00  0.81           N  
ATOM   1933  CA  ALA A 129      25.398  -7.668  12.484  1.00  0.81           C  
ATOM   1934  C   ALA A 129      25.581  -8.862  13.405  1.00  0.81           C  
ATOM   1935  O   ALA A 129      26.412  -9.721  13.135  1.00  0.81           O  
ATOM   1936  CB  ALA A 129      24.190  -7.859  11.584  1.00  0.81           C  
ATOM   1937  H   ALA A 129      26.929  -8.323  11.161  1.00  0.81           H  
ATOM   1938  HA  ALA A 129      25.253  -6.783  13.097  1.00  0.81           H  
ATOM   1939 1HB  ALA A 129      23.308  -7.984  12.192  1.00  0.81           H  
ATOM   1940 2HB  ALA A 129      24.061  -6.994  10.946  1.00  0.81           H  
ATOM   1941 3HB  ALA A 129      24.328  -8.733  10.977  1.00  0.81           H  
ATOM   1942  N   PHE A 130      24.847  -8.914  14.514  1.00  0.81           N  
ATOM   1943  CA  PHE A 130      25.031 -10.020  15.452  1.00  0.81           C  
ATOM   1944  C   PHE A 130      23.850 -10.994  15.526  1.00  0.81           C  
ATOM   1945  O   PHE A 130      22.838 -10.760  16.205  1.00  0.81           O  
ATOM   1946  CB  PHE A 130      25.424  -9.420  16.788  1.00  0.81           C  
ATOM   1947  CG  PHE A 130      26.810  -8.779  16.694  1.00  0.81           C  
ATOM   1948  CD1 PHE A 130      26.993  -7.544  16.103  1.00  0.81           C  
ATOM   1949  CD2 PHE A 130      27.916  -9.416  17.210  1.00  0.81           C  
ATOM   1950  CE1 PHE A 130      28.240  -6.955  16.030  1.00  0.81           C  
ATOM   1951  CE2 PHE A 130      29.167  -8.832  17.147  1.00  0.81           C  
ATOM   1952  CZ  PHE A 130      29.325  -7.592  16.556  1.00  0.81           C  
ATOM   1953  H   PHE A 130      24.138  -8.208  14.710  1.00  0.81           H  
ATOM   1954  HA  PHE A 130      25.891 -10.600  15.114  1.00  0.81           H  
ATOM   1955 1HB  PHE A 130      24.707  -8.649  17.085  1.00  0.81           H  
ATOM   1956 2HB  PHE A 130      25.439 -10.189  17.555  1.00  0.81           H  
ATOM   1957  HD1 PHE A 130      26.136  -7.041  15.681  1.00  0.81           H  
ATOM   1958  HD2 PHE A 130      27.792 -10.391  17.679  1.00  0.81           H  
ATOM   1959  HE1 PHE A 130      28.363  -5.979  15.554  1.00  0.81           H  
ATOM   1960  HE2 PHE A 130      30.027  -9.351  17.569  1.00  0.81           H  
ATOM   1961  HZ  PHE A 130      30.312  -7.120  16.506  1.00  0.81           H  
ATOM   1962  N   HIS A 131      24.028 -12.091  14.774  1.00  0.81           N  
ATOM   1963  CA  HIS A 131      23.055 -13.160  14.511  1.00  0.81           C  
ATOM   1964  C   HIS A 131      23.787 -14.309  13.787  1.00  0.81           C  
ATOM   1965  O   HIS A 131      24.884 -14.097  13.291  1.00  0.81           O  
ATOM   1966  CB  HIS A 131      21.856 -12.589  13.720  1.00  0.81           C  
ATOM   1967  CG  HIS A 131      20.687 -13.496  13.529  1.00  0.81           C  
ATOM   1968  ND1 HIS A 131      20.612 -14.433  12.528  1.00  0.81           N  
ATOM   1969  CD2 HIS A 131      19.552 -13.604  14.226  1.00  0.81           C  
ATOM   1970  CE1 HIS A 131      19.465 -15.070  12.614  1.00  0.81           C  
ATOM   1971  NE2 HIS A 131      18.799 -14.589  13.635  1.00  0.81           N  
ATOM   1972  H   HIS A 131      24.920 -12.162  14.298  1.00  0.81           H  
ATOM   1973  HA  HIS A 131      22.674 -13.556  15.451  1.00  0.81           H  
ATOM   1974 1HB  HIS A 131      21.468 -11.728  14.260  1.00  0.81           H  
ATOM   1975 2HB  HIS A 131      22.170 -12.219  12.760  1.00  0.81           H  
ATOM   1976  HD1 HIS A 131      21.391 -14.825  12.012  1.00  0.81           H  
ATOM   1977  HD2 HIS A 131      19.189 -13.077  15.091  1.00  0.81           H  
ATOM   1978  HE1 HIS A 131      19.216 -15.852  11.896  1.00  0.81           H  
ATOM   1979  N   SER A 132      23.266 -15.534  13.796  1.00  0.81           N  
ATOM   1980  CA  SER A 132      23.873 -16.606  12.972  1.00  0.81           C  
ATOM   1981  C   SER A 132      23.422 -16.538  11.491  1.00  0.81           C  
ATOM   1982  O   SER A 132      22.474 -15.827  11.161  1.00  0.81           O  
ATOM   1983  CB  SER A 132      23.553 -17.975  13.551  1.00  0.81           C  
ATOM   1984  OG  SER A 132      22.185 -18.267  13.468  1.00  0.81           O  
ATOM   1985  H   SER A 132      22.402 -15.705  14.293  1.00  0.81           H  
ATOM   1986  HA  SER A 132      24.958 -16.483  12.992  1.00  0.81           H  
ATOM   1987 1HB  SER A 132      24.116 -18.726  12.998  1.00  0.81           H  
ATOM   1988 2HB  SER A 132      23.877 -18.021  14.588  1.00  0.81           H  
ATOM   1989  HG  SER A 132      22.100 -19.204  13.684  1.00  0.81           H  
ATOM   1990  N   SER A 133      24.073 -17.297  10.600  1.00  0.85           N  
ATOM   1991  CA  SER A 133      23.652 -17.350   9.190  1.00  0.85           C  
ATOM   1992  C   SER A 133      23.758 -18.750   8.600  1.00  0.85           C  
ATOM   1993  O   SER A 133      24.847 -19.320   8.533  1.00  0.85           O  
ATOM   1994  CB  SER A 133      24.501 -16.426   8.322  1.00  0.85           C  
ATOM   1995  OG  SER A 133      24.166 -16.524   6.950  1.00  0.85           O  
ATOM   1996  H   SER A 133      24.860 -17.853  10.898  1.00  0.85           H  
ATOM   1997  HA  SER A 133      22.611 -17.031   9.131  1.00  0.85           H  
ATOM   1998 1HB  SER A 133      24.395 -15.418   8.628  1.00  0.85           H  
ATOM   1999 2HB  SER A 133      25.528 -16.691   8.451  1.00  0.85           H  
ATOM   2000  HG  SER A 133      25.039 -16.490   6.465  1.00  0.85           H  
ATOM   2001  N   SER A 134      22.618 -19.289   8.185  1.00  0.92           N  
ATOM   2002  CA  SER A 134      22.520 -20.604   7.563  1.00  0.92           C  
ATOM   2003  C   SER A 134      21.211 -20.701   6.802  1.00  0.92           C  
ATOM   2004  O   SER A 134      20.262 -19.999   7.138  1.00  0.92           O  
ATOM   2005  CB  SER A 134      22.579 -21.705   8.608  1.00  0.92           C  
ATOM   2006  OG  SER A 134      21.442 -21.678   9.429  1.00  0.92           O  
ATOM   2007  H   SER A 134      21.770 -18.750   8.294  1.00  0.92           H  
ATOM   2008  HA  SER A 134      23.337 -20.720   6.857  1.00  0.92           H  
ATOM   2009 1HB  SER A 134      22.643 -22.671   8.106  1.00  0.92           H  
ATOM   2010 2HB  SER A 134      23.475 -21.592   9.212  1.00  0.92           H  
ATOM   2011  HG  SER A 134      20.692 -21.847   8.846  1.00  0.92           H  
ATOM   2012  N   PHE A 135      21.122 -21.636   5.866  1.00  1.02           N  
ATOM   2013  CA  PHE A 135      19.881 -21.849   5.099  1.00  1.02           C  
ATOM   2014  C   PHE A 135      19.521 -23.318   5.144  1.00  1.02           C  
ATOM   2015  O   PHE A 135      20.403 -24.167   5.050  1.00  1.02           O  
ATOM   2016  CB  PHE A 135      20.054 -21.438   3.628  1.00  1.02           C  
ATOM   2017  CG  PHE A 135      18.791 -21.513   2.756  1.00  1.02           C  
ATOM   2018  CD1 PHE A 135      17.890 -20.457   2.675  1.00  1.02           C  
ATOM   2019  CD2 PHE A 135      18.500 -22.642   2.039  1.00  1.02           C  
ATOM   2020  CE1 PHE A 135      16.776 -20.531   1.898  1.00  1.02           C  
ATOM   2021  CE2 PHE A 135      17.372 -22.720   1.249  1.00  1.02           C  
ATOM   2022  CZ  PHE A 135      16.508 -21.655   1.178  1.00  1.02           C  
ATOM   2023  H   PHE A 135      21.966 -22.172   5.660  1.00  1.02           H  
ATOM   2024  HA  PHE A 135      19.076 -21.266   5.547  1.00  1.02           H  
ATOM   2025 1HB  PHE A 135      20.406 -20.417   3.588  1.00  1.02           H  
ATOM   2026 2HB  PHE A 135      20.818 -22.063   3.170  1.00  1.02           H  
ATOM   2027  HD1 PHE A 135      18.066 -19.560   3.218  1.00  1.02           H  
ATOM   2028  HD2 PHE A 135      19.172 -23.489   2.107  1.00  1.02           H  
ATOM   2029  HE1 PHE A 135      16.110 -19.691   1.854  1.00  1.02           H  
ATOM   2030  HE2 PHE A 135      17.166 -23.635   0.690  1.00  1.02           H  
ATOM   2031  HZ  PHE A 135      15.614 -21.711   0.556  1.00  1.02           H  
ATOM   2032  N   THR A 136      18.249 -23.640   5.367  1.00  1.15           N  
ATOM   2033  CA  THR A 136      17.884 -25.054   5.410  1.00  1.15           C  
ATOM   2034  C   THR A 136      17.693 -25.594   3.999  1.00  1.15           C  
ATOM   2035  O   THR A 136      16.874 -25.084   3.236  1.00  1.15           O  
ATOM   2036  CB  THR A 136      16.621 -25.292   6.247  1.00  1.15           C  
ATOM   2037  OG1 THR A 136      16.829 -24.800   7.583  1.00  1.15           O  
ATOM   2038  CG2 THR A 136      16.357 -26.791   6.323  1.00  1.15           C  
ATOM   2039  H   THR A 136      17.547 -22.919   5.465  1.00  1.15           H  
ATOM   2040  HA  THR A 136      18.677 -25.618   5.857  1.00  1.15           H  
ATOM   2041  HB  THR A 136      15.769 -24.783   5.799  1.00  1.15           H  
ATOM   2042  HG1 THR A 136      16.079 -25.045   8.136  1.00  1.15           H  
ATOM   2043 1HG2 THR A 136      15.474 -26.979   6.926  1.00  1.15           H  
ATOM   2044 2HG2 THR A 136      16.202 -27.183   5.324  1.00  1.15           H  
ATOM   2045 3HG2 THR A 136      17.218 -27.289   6.777  1.00  1.15           H  
ATOM   2046  N   HIS A 137      18.439 -26.645   3.670  1.00  1.26           N  
ATOM   2047  CA  HIS A 137      18.433 -27.266   2.357  1.00  1.26           C  
ATOM   2048  C   HIS A 137      17.142 -28.026   2.110  1.00  1.26           C  
ATOM   2049  O   HIS A 137      16.378 -28.291   3.037  1.00  1.26           O  
ATOM   2050  CB  HIS A 137      19.654 -28.193   2.233  1.00  1.26           C  
ATOM   2051  CG  HIS A 137      19.926 -28.755   0.865  1.00  1.26           C  
ATOM   2052  ND1 HIS A 137      19.267 -29.862   0.352  1.00  1.26           N  
ATOM   2053  CD2 HIS A 137      20.780 -28.348  -0.099  1.00  1.26           C  
ATOM   2054  CE1 HIS A 137      19.708 -30.108  -0.869  1.00  1.26           C  
ATOM   2055  NE2 HIS A 137      20.627 -29.210  -1.169  1.00  1.26           N  
ATOM   2056  H   HIS A 137      19.088 -27.033   4.355  1.00  1.26           H  
ATOM   2057  HA  HIS A 137      18.516 -26.496   1.592  1.00  1.26           H  
ATOM   2058 1HB  HIS A 137      20.541 -27.652   2.554  1.00  1.26           H  
ATOM   2059 2HB  HIS A 137      19.531 -29.018   2.921  1.00  1.26           H  
ATOM   2060  HD2 HIS A 137      21.456 -27.495  -0.032  1.00  1.26           H  
ATOM   2061  HE1 HIS A 137      19.370 -30.918  -1.517  1.00  1.26           H  
ATOM   2062  HE2 HIS A 137      21.128 -29.169  -2.046  1.00  1.26           H  
ATOM   2063  N   GLU A 138      16.910 -28.406   0.860  1.00  1.31           N  
ATOM   2064  CA  GLU A 138      15.714 -29.150   0.474  1.00  1.31           C  
ATOM   2065  C   GLU A 138      15.629 -30.478   1.233  1.00  1.31           C  
ATOM   2066  O   GLU A 138      14.539 -30.963   1.531  1.00  1.31           O  
ATOM   2067  CB  GLU A 138      15.716 -29.396  -1.041  1.00  1.31           C  
ATOM   2068  CG  GLU A 138      15.522 -28.122  -1.878  1.00  1.31           C  
ATOM   2069  CD  GLU A 138      15.573 -28.353  -3.382  1.00  1.31           C  
ATOM   2070  OE1 GLU A 138      15.867 -29.451  -3.795  1.00  1.31           O  
ATOM   2071  OE2 GLU A 138      15.322 -27.418  -4.111  1.00  1.31           O  
ATOM   2072  H   GLU A 138      17.589 -28.179   0.148  1.00  1.31           H  
ATOM   2073  HA  GLU A 138      14.839 -28.553   0.730  1.00  1.31           H  
ATOM   2074 1HB  GLU A 138      16.660 -29.854  -1.335  1.00  1.31           H  
ATOM   2075 2HB  GLU A 138      14.921 -30.095  -1.297  1.00  1.31           H  
ATOM   2076 1HG  GLU A 138      14.557 -27.685  -1.625  1.00  1.31           H  
ATOM   2077 2HG  GLU A 138      16.296 -27.407  -1.601  1.00  1.31           H  
ATOM   2078  N   ASN A 139      16.788 -31.048   1.575  1.00  1.30           N  
ATOM   2079  CA  ASN A 139      16.841 -32.311   2.309  1.00  1.30           C  
ATOM   2080  C   ASN A 139      16.747 -32.130   3.837  1.00  1.30           C  
ATOM   2081  O   ASN A 139      16.929 -33.088   4.587  1.00  1.30           O  
ATOM   2082  CB  ASN A 139      18.096 -33.078   1.938  1.00  1.30           C  
ATOM   2083  CG  ASN A 139      19.386 -32.424   2.389  1.00  1.30           C  
ATOM   2084  OD1 ASN A 139      19.438 -31.488   3.198  1.00  1.30           O  
ATOM   2085  ND2 ASN A 139      20.475 -32.922   1.840  1.00  1.30           N  
ATOM   2086  H   ASN A 139      17.652 -30.598   1.274  1.00  1.30           H  
ATOM   2087  HA  ASN A 139      15.980 -32.909   2.010  1.00  1.30           H  
ATOM   2088 1HB  ASN A 139      18.043 -34.076   2.367  1.00  1.30           H  
ATOM   2089 2HB  ASN A 139      18.131 -33.190   0.854  1.00  1.30           H  
ATOM   2090 1HD2 ASN A 139      21.369 -32.544   2.076  1.00  1.30           H  
ATOM   2091 2HD2 ASN A 139      20.408 -33.673   1.182  1.00  1.30           H  
ATOM   2092  N   GLY A 140      16.469 -30.906   4.299  1.00  1.21           N  
ATOM   2093  CA  GLY A 140      16.305 -30.612   5.720  1.00  1.21           C  
ATOM   2094  C   GLY A 140      17.594 -30.289   6.479  1.00  1.21           C  
ATOM   2095  O   GLY A 140      17.544 -29.943   7.662  1.00  1.21           O  
ATOM   2096  H   GLY A 140      16.346 -30.132   3.649  1.00  1.21           H  
ATOM   2097 1HA  GLY A 140      15.618 -29.773   5.817  1.00  1.21           H  
ATOM   2098 2HA  GLY A 140      15.817 -31.460   6.195  1.00  1.21           H  
ATOM   2099  N   ILE A 141      18.740 -30.375   5.818  1.00  1.10           N  
ATOM   2100  CA  ILE A 141      20.003 -30.110   6.496  1.00  1.10           C  
ATOM   2101  C   ILE A 141      20.448 -28.651   6.309  1.00  1.10           C  
ATOM   2102  O   ILE A 141      20.423 -28.161   5.186  1.00  1.10           O  
ATOM   2103  CB  ILE A 141      21.091 -31.053   5.962  1.00  1.10           C  
ATOM   2104  CG1 ILE A 141      20.684 -32.500   6.256  1.00  1.10           C  
ATOM   2105  CG2 ILE A 141      22.445 -30.730   6.581  1.00  1.10           C  
ATOM   2106  CD1 ILE A 141      21.534 -33.530   5.553  1.00  1.10           C  
ATOM   2107  H   ILE A 141      18.749 -30.677   4.843  1.00  1.10           H  
ATOM   2108  HA  ILE A 141      19.854 -30.331   7.538  1.00  1.10           H  
ATOM   2109  HB  ILE A 141      21.172 -30.936   4.887  1.00  1.10           H  
ATOM   2110 1HG1 ILE A 141      20.750 -32.669   7.328  1.00  1.10           H  
ATOM   2111 2HG1 ILE A 141      19.646 -32.644   5.942  1.00  1.10           H  
ATOM   2112 1HG2 ILE A 141      23.197 -31.401   6.181  1.00  1.10           H  
ATOM   2113 2HG2 ILE A 141      22.716 -29.707   6.352  1.00  1.10           H  
ATOM   2114 3HG2 ILE A 141      22.400 -30.855   7.660  1.00  1.10           H  
ATOM   2115 1HD1 ILE A 141      21.180 -34.530   5.813  1.00  1.10           H  
ATOM   2116 2HD1 ILE A 141      21.462 -33.394   4.480  1.00  1.10           H  
ATOM   2117 3HD1 ILE A 141      22.571 -33.426   5.864  1.00  1.10           H  
ATOM   2118  N   PRO A 142      20.779 -27.907   7.376  1.00  1.00           N  
ATOM   2119  CA  PRO A 142      21.230 -26.537   7.280  1.00  1.00           C  
ATOM   2120  C   PRO A 142      22.597 -26.456   6.624  1.00  1.00           C  
ATOM   2121  O   PRO A 142      23.466 -27.296   6.859  1.00  1.00           O  
ATOM   2122  CB  PRO A 142      21.259 -26.095   8.746  1.00  1.00           C  
ATOM   2123  CG  PRO A 142      21.415 -27.366   9.553  1.00  1.00           C  
ATOM   2124  CD  PRO A 142      20.683 -28.445   8.764  1.00  1.00           C  
ATOM   2125  HA  PRO A 142      20.516 -25.956   6.725  1.00  1.00           H  
ATOM   2126 1HB  PRO A 142      22.070 -25.371   8.896  1.00  1.00           H  
ATOM   2127 2HB  PRO A 142      20.310 -25.551   8.983  1.00  1.00           H  
ATOM   2128 1HG  PRO A 142      22.479 -27.586   9.679  1.00  1.00           H  
ATOM   2129 2HG  PRO A 142      20.988 -27.243  10.559  1.00  1.00           H  
ATOM   2130 1HD  PRO A 142      21.233 -29.366   8.892  1.00  1.00           H  
ATOM   2131 2HD  PRO A 142      19.631 -28.511   9.081  1.00  1.00           H  
ATOM   2132  N   VAL A 143      22.796 -25.388   5.873  1.00  0.92           N  
ATOM   2133  CA  VAL A 143      24.071 -25.089   5.248  1.00  0.92           C  
ATOM   2134  C   VAL A 143      24.621 -23.818   5.847  1.00  0.92           C  
ATOM   2135  O   VAL A 143      23.953 -22.790   5.821  1.00  0.92           O  
ATOM   2136  CB  VAL A 143      23.893 -24.935   3.721  1.00  0.92           C  
ATOM   2137  CG1 VAL A 143      25.233 -24.590   3.069  1.00  0.92           C  
ATOM   2138  CG2 VAL A 143      23.313 -26.244   3.147  1.00  0.92           C  
ATOM   2139  H   VAL A 143      22.005 -24.780   5.697  1.00  0.92           H  
ATOM   2140  HA  VAL A 143      24.768 -25.903   5.442  1.00  0.92           H  
ATOM   2141  HB  VAL A 143      23.203 -24.114   3.516  1.00  0.92           H  
ATOM   2142 1HG1 VAL A 143      25.102 -24.483   2.005  1.00  0.92           H  
ATOM   2143 2HG1 VAL A 143      25.620 -23.656   3.485  1.00  0.92           H  
ATOM   2144 3HG1 VAL A 143      25.945 -25.390   3.261  1.00  0.92           H  
ATOM   2145 1HG2 VAL A 143      23.170 -26.154   2.076  1.00  0.92           H  
ATOM   2146 2HG2 VAL A 143      23.999 -27.062   3.352  1.00  0.92           H  
ATOM   2147 3HG2 VAL A 143      22.354 -26.452   3.622  1.00  0.92           H  
ATOM   2148  N   TYR A 144      25.790 -23.895   6.472  1.00  0.87           N  
ATOM   2149  CA  TYR A 144      26.375 -22.718   7.114  1.00  0.87           C  
ATOM   2150  C   TYR A 144      26.693 -21.645   6.093  1.00  0.87           C  
ATOM   2151  O   TYR A 144      27.356 -21.928   5.093  1.00  0.87           O  
ATOM   2152  CB  TYR A 144      27.622 -23.105   7.899  1.00  0.87           C  
ATOM   2153  CG  TYR A 144      28.284 -21.946   8.596  1.00  0.87           C  
ATOM   2154  CD1 TYR A 144      27.574 -21.199   9.521  1.00  0.87           C  
ATOM   2155  CD2 TYR A 144      29.609 -21.646   8.327  1.00  0.87           C  
ATOM   2156  CE1 TYR A 144      28.189 -20.153  10.171  1.00  0.87           C  
ATOM   2157  CE2 TYR A 144      30.225 -20.605   8.981  1.00  0.87           C  
ATOM   2158  CZ  TYR A 144      29.520 -19.860   9.901  1.00  0.87           C  
ATOM   2159  OH  TYR A 144      30.137 -18.819  10.558  1.00  0.87           O  
ATOM   2160  H   TYR A 144      26.290 -24.774   6.483  1.00  0.87           H  
ATOM   2161  HA  TYR A 144      25.646 -22.299   7.808  1.00  0.87           H  
ATOM   2162 1HB  TYR A 144      27.361 -23.849   8.652  1.00  0.87           H  
ATOM   2163 2HB  TYR A 144      28.349 -23.558   7.227  1.00  0.87           H  
ATOM   2164  HD1 TYR A 144      26.528 -21.434   9.732  1.00  0.87           H  
ATOM   2165  HD2 TYR A 144      30.165 -22.240   7.601  1.00  0.87           H  
ATOM   2166  HE1 TYR A 144      27.632 -19.558  10.894  1.00  0.87           H  
ATOM   2167  HE2 TYR A 144      31.268 -20.370   8.773  1.00  0.87           H  
ATOM   2168  HH  TYR A 144      29.470 -18.300  11.026  1.00  0.87           H  
ATOM   2169  N   LEU A 145      26.221 -20.421   6.340  1.00  0.83           N  
ATOM   2170  CA  LEU A 145      26.418 -19.307   5.422  1.00  0.83           C  
ATOM   2171  C   LEU A 145      27.083 -18.083   6.065  1.00  0.83           C  
ATOM   2172  O   LEU A 145      26.639 -16.940   5.885  1.00  0.83           O  
ATOM   2173  CB  LEU A 145      25.101 -18.962   4.716  1.00  0.83           C  
ATOM   2174  CG  LEU A 145      24.576 -20.127   3.847  1.00  0.83           C  
ATOM   2175  CD1 LEU A 145      23.222 -19.848   3.301  1.00  0.83           C  
ATOM   2176  CD2 LEU A 145      25.538 -20.377   2.763  1.00  0.83           C  
ATOM   2177  H   LEU A 145      25.696 -20.242   7.195  1.00  0.83           H  
ATOM   2178  HA  LEU A 145      27.088 -19.655   4.642  1.00  0.83           H  
ATOM   2179 1HB  LEU A 145      24.347 -18.728   5.467  1.00  0.83           H  
ATOM   2180 2HB  LEU A 145      25.255 -18.097   4.081  1.00  0.83           H  
ATOM   2181  HG  LEU A 145      24.501 -20.993   4.443  1.00  0.83           H  
ATOM   2182 1HD1 LEU A 145      22.893 -20.703   2.709  1.00  0.83           H  
ATOM   2183 2HD1 LEU A 145      22.536 -19.690   4.115  1.00  0.83           H  
ATOM   2184 3HD1 LEU A 145      23.256 -18.972   2.672  1.00  0.83           H  
ATOM   2185 1HD2 LEU A 145      25.189 -21.212   2.187  1.00  0.83           H  
ATOM   2186 2HD2 LEU A 145      25.612 -19.508   2.143  1.00  0.83           H  
ATOM   2187 3HD2 LEU A 145      26.517 -20.610   3.166  1.00  0.83           H  
ATOM   2188  N   GLY A 146      28.160 -18.347   6.798  1.00  0.81           N  
ATOM   2189  CA  GLY A 146      29.011 -17.343   7.450  1.00  0.81           C  
ATOM   2190  C   GLY A 146      28.370 -16.504   8.549  1.00  0.81           C  
ATOM   2191  O   GLY A 146      27.751 -17.027   9.478  1.00  0.81           O  
ATOM   2192  H   GLY A 146      28.421 -19.319   6.894  1.00  0.81           H  
ATOM   2193 1HA  GLY A 146      29.891 -17.834   7.851  1.00  0.81           H  
ATOM   2194 2HA  GLY A 146      29.391 -16.671   6.685  1.00  0.81           H  
ATOM   2195  N   MET A 147      28.554 -15.189   8.464  1.00  0.77           N  
ATOM   2196  CA  MET A 147      28.024 -14.292   9.486  1.00  0.77           C  
ATOM   2197  C   MET A 147      27.172 -13.172   8.846  1.00  0.77           C  
ATOM   2198  O   MET A 147      27.560 -12.646   7.802  1.00  0.77           O  
ATOM   2199  CB  MET A 147      29.174 -13.704  10.311  1.00  0.77           C  
ATOM   2200  CG  MET A 147      28.746 -12.769  11.449  1.00  0.77           C  
ATOM   2201  SD  MET A 147      30.122 -12.178  12.450  1.00  0.77           S  
ATOM   2202  CE  MET A 147      29.243 -11.262  13.729  1.00  0.77           C  
ATOM   2203  H   MET A 147      29.070 -14.818   7.673  1.00  0.77           H  
ATOM   2204  HA  MET A 147      27.452 -14.899  10.160  1.00  0.77           H  
ATOM   2205 1HB  MET A 147      29.740 -14.515  10.764  1.00  0.77           H  
ATOM   2206 2HB  MET A 147      29.851 -13.162   9.661  1.00  0.77           H  
ATOM   2207 1HG  MET A 147      28.220 -11.899  11.041  1.00  0.77           H  
ATOM   2208 2HG  MET A 147      28.066 -13.301  12.106  1.00  0.77           H  
ATOM   2209 1HE  MET A 147      29.955 -10.831  14.432  1.00  0.77           H  
ATOM   2210 2HE  MET A 147      28.674 -10.473  13.274  1.00  0.77           H  
ATOM   2211 3HE  MET A 147      28.567 -11.927  14.258  1.00  0.77           H  
ATOM   2212  N   PRO A 148      25.993 -12.828   9.396  1.00  0.74           N  
ATOM   2213  CA  PRO A 148      25.118 -11.755   8.984  1.00  0.74           C  
ATOM   2214  C   PRO A 148      25.720 -10.392   9.039  1.00  0.74           C  
ATOM   2215  O   PRO A 148      26.595 -10.091   9.867  1.00  0.74           O  
ATOM   2216  CB  PRO A 148      23.973 -11.810   9.982  1.00  0.74           C  
ATOM   2217  CG  PRO A 148      23.985 -13.172  10.460  1.00  0.74           C  
ATOM   2218  CD  PRO A 148      25.445 -13.560  10.510  1.00  0.74           C  
ATOM   2219  HA  PRO A 148      24.762 -11.963   7.968  1.00  0.74           H  
ATOM   2220 1HB  PRO A 148      24.156 -11.097  10.784  1.00  0.74           H  
ATOM   2221 2HB  PRO A 148      23.033 -11.493   9.505  1.00  0.74           H  
ATOM   2222 1HG  PRO A 148      23.504 -13.220  11.394  1.00  0.74           H  
ATOM   2223 2HG  PRO A 148      23.392 -13.809   9.814  1.00  0.74           H  
ATOM   2224 1HD  PRO A 148      25.904 -13.207  11.418  1.00  0.74           H  
ATOM   2225 2HD  PRO A 148      25.467 -14.628  10.414  1.00  0.74           H  
ATOM   2226  N   MET A 149      25.200  -9.561   8.178  1.00  0.71           N  
ATOM   2227  CA  MET A 149      25.573  -8.182   8.116  1.00  0.71           C  
ATOM   2228  C   MET A 149      24.378  -7.305   7.849  1.00  0.71           C  
ATOM   2229  O   MET A 149      23.392  -7.748   7.265  1.00  0.71           O  
ATOM   2230  CB  MET A 149      26.652  -8.048   7.073  1.00  0.71           C  
ATOM   2231  CG  MET A 149      26.318  -8.778   5.806  1.00  0.71           C  
ATOM   2232  SD  MET A 149      25.251  -7.903   4.741  1.00  0.71           S  
ATOM   2233  CE  MET A 149      25.279  -9.095   3.430  1.00  0.71           C  
ATOM   2234  H   MET A 149      24.497  -9.910   7.518  1.00  0.71           H  
ATOM   2235  HA  MET A 149      25.983  -7.894   9.077  1.00  0.71           H  
ATOM   2236 1HB  MET A 149      26.784  -7.002   6.818  1.00  0.71           H  
ATOM   2237 2HB  MET A 149      27.571  -8.404   7.483  1.00  0.71           H  
ATOM   2238 1HG  MET A 149      27.238  -8.998   5.266  1.00  0.71           H  
ATOM   2239 2HG  MET A 149      25.841  -9.728   6.044  1.00  0.71           H  
ATOM   2240 1HE  MET A 149      24.729  -8.698   2.593  1.00  0.71           H  
ATOM   2241 2HE  MET A 149      26.291  -9.284   3.121  1.00  0.71           H  
ATOM   2242 3HE  MET A 149      24.831 -10.030   3.772  1.00  0.71           H  
ATOM   2243  N   GLY A 150      24.452  -6.072   8.280  1.00  0.69           N  
ATOM   2244  CA  GLY A 150      23.422  -5.131   7.961  1.00  0.69           C  
ATOM   2245  C   GLY A 150      23.830  -4.578   6.628  1.00  0.69           C  
ATOM   2246  O   GLY A 150      24.935  -4.867   6.150  1.00  0.69           O  
ATOM   2247  H   GLY A 150      25.282  -5.781   8.773  1.00  0.69           H  
ATOM   2248 1HA  GLY A 150      22.450  -5.622   7.899  1.00  0.69           H  
ATOM   2249 2HA  GLY A 150      23.360  -4.354   8.716  1.00  0.69           H  
ATOM   2250  N   ILE A 151      22.986  -3.769   6.039  1.00  0.70           N  
ATOM   2251  CA  ILE A 151      23.310  -3.219   4.748  1.00  0.70           C  
ATOM   2252  C   ILE A 151      23.203  -1.713   4.711  1.00  0.70           C  
ATOM   2253  O   ILE A 151      22.163  -1.147   5.056  1.00  0.70           O  
ATOM   2254  CB  ILE A 151      22.391  -3.819   3.702  1.00  0.70           C  
ATOM   2255  CG1 ILE A 151      22.514  -5.305   3.657  1.00  0.70           C  
ATOM   2256  CG2 ILE A 151      22.836  -3.327   2.412  1.00  0.70           C  
ATOM   2257  CD1 ILE A 151      21.411  -5.894   2.924  1.00  0.70           C  
ATOM   2258  H   ILE A 151      22.108  -3.560   6.500  1.00  0.70           H  
ATOM   2259  HA  ILE A 151      24.335  -3.485   4.498  1.00  0.70           H  
ATOM   2260  HB  ILE A 151      21.350  -3.547   3.882  1.00  0.70           H  
ATOM   2261 1HG1 ILE A 151      23.434  -5.560   3.155  1.00  0.70           H  
ATOM   2262 2HG1 ILE A 151      22.542  -5.734   4.635  1.00  0.70           H  
ATOM   2263 1HG2 ILE A 151      22.231  -3.761   1.641  1.00  0.70           H  
ATOM   2264 2HG2 ILE A 151      22.769  -2.254   2.375  1.00  0.70           H  
ATOM   2265 3HG2 ILE A 151      23.863  -3.620   2.280  1.00  0.70           H  
ATOM   2266 1HD1 ILE A 151      21.543  -6.965   2.874  1.00  0.70           H  
ATOM   2267 2HD1 ILE A 151      20.492  -5.664   3.443  1.00  0.70           H  
ATOM   2268 3HD1 ILE A 151      21.364  -5.476   1.947  1.00  0.70           H  
ATOM   2269  N   VAL A 152      24.267  -1.061   4.271  1.00  0.74           N  
ATOM   2270  CA  VAL A 152      24.246   0.378   4.156  1.00  0.74           C  
ATOM   2271  C   VAL A 152      24.278   0.754   2.685  1.00  0.74           C  
ATOM   2272  O   VAL A 152      25.138   0.286   1.934  1.00  0.74           O  
ATOM   2273  CB  VAL A 152      25.439   1.017   4.894  1.00  0.74           C  
ATOM   2274  CG1 VAL A 152      25.413   2.533   4.729  1.00  0.74           C  
ATOM   2275  CG2 VAL A 152      25.385   0.659   6.344  1.00  0.74           C  
ATOM   2276  H   VAL A 152      25.111  -1.571   4.012  1.00  0.74           H  
ATOM   2277  HA  VAL A 152      23.337   0.747   4.605  1.00  0.74           H  
ATOM   2278  HB  VAL A 152      26.355   0.647   4.469  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 152      26.263   2.965   5.246  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 152      25.463   2.792   3.670  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 152      24.487   2.923   5.155  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 152      26.231   1.106   6.837  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 152      24.469   1.043   6.765  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 152      25.421  -0.420   6.464  1.00  0.74           H  
ATOM   2285  N   PHE A 153      23.337   1.580   2.258  1.00  0.81           N  
ATOM   2286  CA  PHE A 153      23.319   1.980   0.869  1.00  0.81           C  
ATOM   2287  C   PHE A 153      23.577   3.462   0.765  1.00  0.81           C  
ATOM   2288  O   PHE A 153      23.074   4.247   1.568  1.00  0.81           O  
ATOM   2289  CB  PHE A 153      21.969   1.715   0.212  1.00  0.81           C  
ATOM   2290  CG  PHE A 153      21.525   0.319   0.163  1.00  0.81           C  
ATOM   2291  CD1 PHE A 153      20.828  -0.252   1.218  1.00  0.81           C  
ATOM   2292  CD2 PHE A 153      21.786  -0.428  -0.944  1.00  0.81           C  
ATOM   2293  CE1 PHE A 153      20.399  -1.557   1.127  1.00  0.81           C  
ATOM   2294  CE2 PHE A 153      21.379  -1.717  -1.047  1.00  0.81           C  
ATOM   2295  CZ  PHE A 153      20.683  -2.295  -0.020  1.00  0.81           C  
ATOM   2296  H   PHE A 153      22.642   1.921   2.912  1.00  0.81           H  
ATOM   2297  HA  PHE A 153      24.098   1.451   0.329  1.00  0.81           H  
ATOM   2298 1HB  PHE A 153      21.224   2.293   0.677  1.00  0.81           H  
ATOM   2299 2HB  PHE A 153      22.027   2.055  -0.808  1.00  0.81           H  
ATOM   2300  HD1 PHE A 153      20.612   0.339   2.114  1.00  0.81           H  
ATOM   2301  HD2 PHE A 153      22.330   0.031  -1.744  1.00  0.81           H  
ATOM   2302  HE1 PHE A 153      19.853  -2.004   1.961  1.00  0.81           H  
ATOM   2303  HE2 PHE A 153      21.611  -2.273  -1.947  1.00  0.81           H  
ATOM   2304  HZ  PHE A 153      20.369  -3.326  -0.097  1.00  0.81           H  
ATOM   2305  N   GLU A 154      24.326   3.836  -0.259  1.00  0.89           N  
ATOM   2306  CA  GLU A 154      24.599   5.224  -0.594  1.00  0.89           C  
ATOM   2307  C   GLU A 154      23.997   5.486  -1.972  1.00  0.89           C  
ATOM   2308  O   GLU A 154      24.507   4.987  -2.975  1.00  0.89           O  
ATOM   2309  CB  GLU A 154      26.110   5.507  -0.537  1.00  0.89           C  
ATOM   2310  CG  GLU A 154      26.722   5.377   0.896  1.00  0.89           C  
ATOM   2311  CD  GLU A 154      28.234   5.634   0.968  1.00  0.89           C  
ATOM   2312  OE1 GLU A 154      28.891   5.570  -0.051  1.00  0.89           O  
ATOM   2313  OE2 GLU A 154      28.732   5.886   2.045  1.00  0.89           O  
ATOM   2314  H   GLU A 154      24.723   3.106  -0.846  1.00  0.89           H  
ATOM   2315  HA  GLU A 154      24.111   5.862   0.129  1.00  0.89           H  
ATOM   2316 1HB  GLU A 154      26.637   4.816  -1.194  1.00  0.89           H  
ATOM   2317 2HB  GLU A 154      26.299   6.517  -0.894  1.00  0.89           H  
ATOM   2318 1HG  GLU A 154      26.212   6.088   1.553  1.00  0.89           H  
ATOM   2319 2HG  GLU A 154      26.514   4.377   1.272  1.00  0.89           H  
ATOM   2320  N   VAL A 155      22.863   6.180  -2.017  1.00  0.98           N  
ATOM   2321  CA  VAL A 155      22.119   6.321  -3.276  1.00  0.98           C  
ATOM   2322  C   VAL A 155      21.761   7.765  -3.576  1.00  0.98           C  
ATOM   2323  O   VAL A 155      20.997   8.399  -2.851  1.00  0.98           O  
ATOM   2324  CB  VAL A 155      20.838   5.469  -3.237  1.00  0.98           C  
ATOM   2325  CG1 VAL A 155      21.155   3.990  -3.110  1.00  0.98           C  
ATOM   2326  CG2 VAL A 155      20.006   5.886  -2.095  1.00  0.98           C  
ATOM   2327  H   VAL A 155      22.525   6.609  -1.154  1.00  0.98           H  
ATOM   2328  HA  VAL A 155      22.742   5.959  -4.090  1.00  0.98           H  
ATOM   2329  HB  VAL A 155      20.306   5.609  -4.164  1.00  0.98           H  
ATOM   2330 1HG1 VAL A 155      20.227   3.420  -3.096  1.00  0.98           H  
ATOM   2331 2HG1 VAL A 155      21.749   3.679  -3.951  1.00  0.98           H  
ATOM   2332 3HG1 VAL A 155      21.695   3.819  -2.196  1.00  0.98           H  
ATOM   2333 1HG2 VAL A 155      19.121   5.282  -2.091  1.00  0.98           H  
ATOM   2334 2HG2 VAL A 155      20.556   5.739  -1.164  1.00  0.98           H  
ATOM   2335 3HG2 VAL A 155      19.747   6.926  -2.208  1.00  0.98           H  
ATOM   2336  N   GLU A 156      22.371   8.306  -4.623  1.00  1.03           N  
ATOM   2337  CA  GLU A 156      22.196   9.707  -5.007  1.00  1.03           C  
ATOM   2338  C   GLU A 156      22.460  10.660  -3.833  1.00  1.03           C  
ATOM   2339  O   GLU A 156      21.795  11.681  -3.679  1.00  1.03           O  
ATOM   2340  CB  GLU A 156      20.794   9.925  -5.582  1.00  1.03           C  
ATOM   2341  CG  GLU A 156      20.508   9.086  -6.821  1.00  1.03           C  
ATOM   2342  CD  GLU A 156      21.243   9.531  -8.058  1.00  1.03           C  
ATOM   2343  OE1 GLU A 156      21.588  10.689  -8.145  1.00  1.03           O  
ATOM   2344  OE2 GLU A 156      21.478   8.710  -8.918  1.00  1.03           O  
ATOM   2345  H   GLU A 156      22.969   7.711  -5.181  1.00  1.03           H  
ATOM   2346  HA  GLU A 156      22.919   9.935  -5.790  1.00  1.03           H  
ATOM   2347 1HB  GLU A 156      20.040   9.691  -4.834  1.00  1.03           H  
ATOM   2348 2HB  GLU A 156      20.672  10.967  -5.842  1.00  1.03           H  
ATOM   2349 1HG  GLU A 156      20.799   8.060  -6.603  1.00  1.03           H  
ATOM   2350 2HG  GLU A 156      19.442   9.110  -7.018  1.00  1.03           H  
ATOM   2351  N   GLY A 157      23.452  10.308  -3.015  1.00  1.02           N  
ATOM   2352  CA  GLY A 157      23.855  11.100  -1.861  1.00  1.02           C  
ATOM   2353  C   GLY A 157      23.117  10.749  -0.557  1.00  1.02           C  
ATOM   2354  O   GLY A 157      23.498  11.242   0.503  1.00  1.02           O  
ATOM   2355  H   GLY A 157      23.945   9.451  -3.210  1.00  1.02           H  
ATOM   2356 1HA  GLY A 157      24.924  10.978  -1.705  1.00  1.02           H  
ATOM   2357 2HA  GLY A 157      23.695  12.157  -2.087  1.00  1.02           H  
ATOM   2358  N   LYS A 158      22.088   9.904  -0.623  1.00  0.97           N  
ATOM   2359  CA  LYS A 158      21.306   9.547   0.560  1.00  0.97           C  
ATOM   2360  C   LYS A 158      21.900   8.324   1.239  1.00  0.97           C  
ATOM   2361  O   LYS A 158      22.450   7.453   0.555  1.00  0.97           O  
ATOM   2362  CB  LYS A 158      19.881   9.223   0.129  1.00  0.97           C  
ATOM   2363  CG  LYS A 158      19.212  10.358  -0.583  1.00  0.97           C  
ATOM   2364  CD  LYS A 158      17.853   9.972  -1.102  1.00  0.97           C  
ATOM   2365  CE  LYS A 158      17.295  11.078  -1.977  1.00  0.97           C  
ATOM   2366  NZ  LYS A 158      17.051  12.311  -1.201  1.00  0.97           N  
ATOM   2367  H   LYS A 158      21.803   9.517  -1.522  1.00  0.97           H  
ATOM   2368  HA  LYS A 158      21.317  10.377   1.269  1.00  0.97           H  
ATOM   2369 1HB  LYS A 158      19.894   8.380  -0.524  1.00  0.97           H  
ATOM   2370 2HB  LYS A 158      19.284   8.960   1.001  1.00  0.97           H  
ATOM   2371 1HG  LYS A 158      19.117  11.202   0.100  1.00  0.97           H  
ATOM   2372 2HG  LYS A 158      19.832  10.659  -1.433  1.00  0.97           H  
ATOM   2373 1HD  LYS A 158      17.932   9.060  -1.695  1.00  0.97           H  
ATOM   2374 2HD  LYS A 158      17.164   9.798  -0.271  1.00  0.97           H  
ATOM   2375 1HE  LYS A 158      18.007  11.297  -2.777  1.00  0.97           H  
ATOM   2376 2HE  LYS A 158      16.354  10.755  -2.421  1.00  0.97           H  
ATOM   2377 1HZ  LYS A 158      16.662  13.021  -1.801  1.00  0.97           H  
ATOM   2378 2HZ  LYS A 158      16.365  12.095  -0.456  1.00  0.97           H  
ATOM   2379 3HZ  LYS A 158      17.896  12.638  -0.789  1.00  0.97           H  
ATOM   2380  N   THR A 159      21.738   8.200   2.557  1.00  0.89           N  
ATOM   2381  CA  THR A 159      22.226   7.014   3.262  1.00  0.89           C  
ATOM   2382  C   THR A 159      21.119   6.217   3.945  1.00  0.89           C  
ATOM   2383  O   THR A 159      20.373   6.728   4.797  1.00  0.89           O  
ATOM   2384  CB  THR A 159      23.278   7.368   4.303  1.00  0.89           C  
ATOM   2385  OG1 THR A 159      24.400   8.005   3.691  1.00  0.89           O  
ATOM   2386  CG2 THR A 159      23.756   6.097   5.030  1.00  0.89           C  
ATOM   2387  H   THR A 159      21.288   8.969   3.071  1.00  0.89           H  
ATOM   2388  HA  THR A 159      22.694   6.365   2.536  1.00  0.89           H  
ATOM   2389  HB  THR A 159      22.835   8.056   4.988  1.00  0.89           H  
ATOM   2390  HG1 THR A 159      24.913   8.444   4.387  1.00  0.89           H  
ATOM   2391 1HG2 THR A 159      24.494   6.367   5.778  1.00  0.89           H  
ATOM   2392 2HG2 THR A 159      22.917   5.609   5.517  1.00  0.89           H  
ATOM   2393 3HG2 THR A 159      24.201   5.413   4.308  1.00  0.89           H  
ATOM   2394  N   ILE A 160      21.060   4.951   3.580  1.00  0.80           N  
ATOM   2395  CA  ILE A 160      20.050   4.022   4.054  1.00  0.80           C  
ATOM   2396  C   ILE A 160      20.678   2.869   4.811  1.00  0.80           C  
ATOM   2397  O   ILE A 160      21.595   2.242   4.301  1.00  0.80           O  
ATOM   2398  CB  ILE A 160      19.305   3.485   2.832  1.00  0.80           C  
ATOM   2399  CG1 ILE A 160      18.689   4.626   2.091  1.00  0.80           C  
ATOM   2400  CG2 ILE A 160      18.291   2.441   3.207  1.00  0.80           C  
ATOM   2401  CD1 ILE A 160      18.220   4.256   0.813  1.00  0.80           C  
ATOM   2402  H   ILE A 160      21.743   4.628   2.891  1.00  0.80           H  
ATOM   2403  HA  ILE A 160      19.375   4.543   4.721  1.00  0.80           H  
ATOM   2404  HB  ILE A 160      20.004   3.048   2.183  1.00  0.80           H  
ATOM   2405 1HG1 ILE A 160      17.865   5.022   2.646  1.00  0.80           H  
ATOM   2406 2HG1 ILE A 160      19.420   5.405   1.944  1.00  0.80           H  
ATOM   2407 1HG2 ILE A 160      17.803   2.066   2.312  1.00  0.80           H  
ATOM   2408 2HG2 ILE A 160      18.819   1.641   3.695  1.00  0.80           H  
ATOM   2409 3HG2 ILE A 160      17.548   2.849   3.875  1.00  0.80           H  
ATOM   2410 1HD1 ILE A 160      17.805   5.127   0.358  1.00  0.80           H  
ATOM   2411 2HD1 ILE A 160      19.039   3.873   0.200  1.00  0.80           H  
ATOM   2412 3HD1 ILE A 160      17.478   3.509   0.926  1.00  0.80           H  
ATOM   2413  N   TYR A 161      20.192   2.569   6.013  1.00  0.73           N  
ATOM   2414  CA  TYR A 161      20.770   1.464   6.776  1.00  0.73           C  
ATOM   2415  C   TYR A 161      19.739   0.434   7.241  1.00  0.73           C  
ATOM   2416  O   TYR A 161      18.822   0.739   7.999  1.00  0.73           O  
ATOM   2417  CB  TYR A 161      21.569   2.028   7.966  1.00  0.73           C  
ATOM   2418  CG  TYR A 161      22.197   0.978   8.891  1.00  0.73           C  
ATOM   2419  CD1 TYR A 161      22.589  -0.253   8.402  1.00  0.73           C  
ATOM   2420  CD2 TYR A 161      22.389   1.262  10.227  1.00  0.73           C  
ATOM   2421  CE1 TYR A 161      23.129  -1.185   9.221  1.00  0.73           C  
ATOM   2422  CE2 TYR A 161      22.949   0.315  11.054  1.00  0.73           C  
ATOM   2423  CZ  TYR A 161      23.309  -0.907  10.553  1.00  0.73           C  
ATOM   2424  OH  TYR A 161      23.856  -1.859  11.387  1.00  0.73           O  
ATOM   2425  H   TYR A 161      19.442   3.136   6.410  1.00  0.73           H  
ATOM   2426  HA  TYR A 161      21.467   0.934   6.131  1.00  0.73           H  
ATOM   2427 1HB  TYR A 161      22.371   2.663   7.583  1.00  0.73           H  
ATOM   2428 2HB  TYR A 161      20.917   2.665   8.564  1.00  0.73           H  
ATOM   2429  HD1 TYR A 161      22.458  -0.487   7.359  1.00  0.73           H  
ATOM   2430  HD2 TYR A 161      22.095   2.228  10.625  1.00  0.73           H  
ATOM   2431  HE1 TYR A 161      23.412  -2.140   8.813  1.00  0.73           H  
ATOM   2432  HE2 TYR A 161      23.100   0.526  12.106  1.00  0.73           H  
ATOM   2433  HH  TYR A 161      24.096  -2.634  10.872  1.00  0.73           H  
ATOM   2434  N   HIS A 162      19.897  -0.796   6.759  1.00  0.68           N  
ATOM   2435  CA  HIS A 162      19.023  -1.898   7.132  1.00  0.68           C  
ATOM   2436  C   HIS A 162      19.806  -2.757   8.114  1.00  0.68           C  
ATOM   2437  O   HIS A 162      20.873  -3.264   7.778  1.00  0.68           O  
ATOM   2438  CB  HIS A 162      18.653  -2.748   5.904  1.00  0.68           C  
ATOM   2439  CG  HIS A 162      17.915  -2.021   4.802  1.00  0.68           C  
ATOM   2440  ND1 HIS A 162      17.366  -2.679   3.741  1.00  0.68           N  
ATOM   2441  CD2 HIS A 162      17.654  -0.720   4.597  1.00  0.68           C  
ATOM   2442  CE1 HIS A 162      16.815  -1.807   2.922  1.00  0.68           C  
ATOM   2443  NE2 HIS A 162      16.972  -0.623   3.422  1.00  0.68           N  
ATOM   2444  H   HIS A 162      20.672  -0.969   6.114  1.00  0.68           H  
ATOM   2445  HA  HIS A 162      18.126  -1.544   7.625  1.00  0.68           H  
ATOM   2446 1HB  HIS A 162      19.562  -3.166   5.476  1.00  0.68           H  
ATOM   2447 2HB  HIS A 162      18.033  -3.584   6.222  1.00  0.68           H  
ATOM   2448  HD2 HIS A 162      17.934   0.103   5.232  1.00  0.68           H  
ATOM   2449  HE1 HIS A 162      16.301  -2.029   1.983  1.00  0.68           H  
ATOM   2450  HE2 HIS A 162      16.643   0.232   3.005  1.00  0.68           H  
ATOM   2451  N   THR A 163      19.302  -2.950   9.324  1.00  0.67           N  
ATOM   2452  CA  THR A 163      20.113  -3.702  10.287  1.00  0.67           C  
ATOM   2453  C   THR A 163      20.062  -5.245  10.157  1.00  0.67           C  
ATOM   2454  O   THR A 163      21.061  -5.907  10.464  1.00  0.67           O  
ATOM   2455  CB  THR A 163      19.708  -3.275  11.712  1.00  0.67           C  
ATOM   2456  OG1 THR A 163      18.327  -3.405  11.840  1.00  0.67           O  
ATOM   2457  CG2 THR A 163      20.102  -1.860  12.027  1.00  0.67           C  
ATOM   2458  H   THR A 163      18.410  -2.532   9.598  1.00  0.67           H  
ATOM   2459  HA  THR A 163      21.144  -3.406  10.157  1.00  0.67           H  
ATOM   2460  HB  THR A 163      20.183  -3.943  12.421  1.00  0.67           H  
ATOM   2461  HG1 THR A 163      17.875  -2.733  11.266  1.00  0.67           H  
ATOM   2462 1HG2 THR A 163      19.797  -1.611  13.041  1.00  0.67           H  
ATOM   2463 2HG2 THR A 163      21.163  -1.771  11.947  1.00  0.67           H  
ATOM   2464 3HG2 THR A 163      19.619  -1.195  11.325  1.00  0.67           H  
ATOM   2465  N   GLY A 164      18.955  -5.800   9.655  1.00  0.67           N  
ATOM   2466  CA  GLY A 164      18.792  -7.256   9.519  1.00  0.67           C  
ATOM   2467  C   GLY A 164      18.466  -7.858  10.886  1.00  0.67           C  
ATOM   2468  O   GLY A 164      18.427  -7.133  11.870  1.00  0.67           O  
ATOM   2469  H   GLY A 164      18.191  -5.191   9.399  1.00  0.67           H  
ATOM   2470 1HA  GLY A 164      17.993  -7.476   8.810  1.00  0.67           H  
ATOM   2471 2HA  GLY A 164      19.710  -7.696   9.124  1.00  0.67           H  
ATOM   2472  N   ASP A 165      18.197  -9.167  10.989  1.00  0.69           N  
ATOM   2473  CA  ASP A 165      17.980  -9.677  12.352  1.00  0.69           C  
ATOM   2474  C   ASP A 165      19.278  -9.458  13.098  1.00  0.69           C  
ATOM   2475  O   ASP A 165      20.350  -9.794  12.588  1.00  0.69           O  
ATOM   2476  CB  ASP A 165      17.591 -11.161  12.426  1.00  0.69           C  
ATOM   2477  CG  ASP A 165      16.132 -11.532  12.016  1.00  0.69           C  
ATOM   2478  OD1 ASP A 165      15.224 -10.724  12.120  1.00  0.69           O  
ATOM   2479  OD2 ASP A 165      15.959 -12.646  11.552  1.00  0.69           O  
ATOM   2480  H   ASP A 165      18.190  -9.773  10.179  1.00  0.69           H  
ATOM   2481  HA  ASP A 165      17.197  -9.090  12.840  1.00  0.69           H  
ATOM   2482 1HB  ASP A 165      18.295 -11.762  11.855  1.00  0.69           H  
ATOM   2483 2HB  ASP A 165      17.708 -11.467  13.468  1.00  0.69           H  
ATOM   2484  N   THR A 166      19.189  -8.887  14.281  1.00  0.74           N  
ATOM   2485  CA  THR A 166      20.374  -8.622  15.066  1.00  0.74           C  
ATOM   2486  C   THR A 166      20.031  -8.254  16.481  1.00  0.74           C  
ATOM   2487  O   THR A 166      18.957  -7.696  16.739  1.00  0.74           O  
ATOM   2488  CB  THR A 166      21.228  -7.484  14.458  1.00  0.74           C  
ATOM   2489  OG1 THR A 166      22.420  -7.315  15.254  1.00  0.74           O  
ATOM   2490  CG2 THR A 166      20.469  -6.178  14.454  1.00  0.74           C  
ATOM   2491  H   THR A 166      18.280  -8.636  14.653  1.00  0.74           H  
ATOM   2492  HA  THR A 166      20.975  -9.524  15.092  1.00  0.74           H  
ATOM   2493  HB  THR A 166      21.496  -7.735  13.444  1.00  0.74           H  
ATOM   2494  HG1 THR A 166      22.149  -6.927  16.140  1.00  0.74           H  
ATOM   2495 1HG2 THR A 166      21.084  -5.398  14.032  1.00  0.74           H  
ATOM   2496 2HG2 THR A 166      19.562  -6.275  13.870  1.00  0.74           H  
ATOM   2497 3HG2 THR A 166      20.220  -5.933  15.472  1.00  0.74           H  
ATOM   2498  N   GLY A 167      20.974  -8.499  17.379  1.00  0.80           N  
ATOM   2499  CA  GLY A 167      20.866  -7.967  18.726  1.00  0.80           C  
ATOM   2500  C   GLY A 167      21.389  -6.530  18.676  1.00  0.80           C  
ATOM   2501  O   GLY A 167      21.699  -6.032  17.594  1.00  0.80           O  
ATOM   2502  H   GLY A 167      21.786  -9.058  17.089  1.00  0.80           H  
ATOM   2503 1HA  GLY A 167      19.828  -7.995  19.061  1.00  0.80           H  
ATOM   2504 2HA  GLY A 167      21.456  -8.567  19.415  1.00  0.80           H  
ATOM   2505  N   LEU A 168      21.517  -5.876  19.826  1.00  0.86           N  
ATOM   2506  CA  LEU A 168      22.002  -4.489  19.886  1.00  0.86           C  
ATOM   2507  C   LEU A 168      23.521  -4.494  20.032  1.00  0.86           C  
ATOM   2508  O   LEU A 168      24.049  -5.249  20.851  1.00  0.86           O  
ATOM   2509  CB  LEU A 168      21.323  -3.735  21.047  1.00  0.86           C  
ATOM   2510  CG  LEU A 168      21.715  -2.259  21.258  1.00  0.86           C  
ATOM   2511  CD1 LEU A 168      21.269  -1.451  20.070  1.00  0.86           C  
ATOM   2512  CD2 LEU A 168      21.031  -1.749  22.519  1.00  0.86           C  
ATOM   2513  H   LEU A 168      21.255  -6.339  20.687  1.00  0.86           H  
ATOM   2514  HA  LEU A 168      21.749  -3.987  18.952  1.00  0.86           H  
ATOM   2515 1HB  LEU A 168      20.262  -3.746  20.881  1.00  0.86           H  
ATOM   2516 2HB  LEU A 168      21.518  -4.270  21.973  1.00  0.86           H  
ATOM   2517  HG  LEU A 168      22.800  -2.166  21.353  1.00  0.86           H  
ATOM   2518 1HD1 LEU A 168      21.533  -0.416  20.205  1.00  0.86           H  
ATOM   2519 2HD1 LEU A 168      21.750  -1.831  19.187  1.00  0.86           H  
ATOM   2520 3HD1 LEU A 168      20.199  -1.534  19.968  1.00  0.86           H  
ATOM   2521 1HD2 LEU A 168      21.285  -0.710  22.681  1.00  0.86           H  
ATOM   2522 2HD2 LEU A 168      19.954  -1.845  22.403  1.00  0.86           H  
ATOM   2523 3HD2 LEU A 168      21.357  -2.337  23.372  1.00  0.86           H  
ATOM   2524  N   PHE A 169      24.236  -3.713  19.218  1.00  0.93           N  
ATOM   2525  CA  PHE A 169      25.694  -3.752  19.289  1.00  0.93           C  
ATOM   2526  C   PHE A 169      26.413  -2.426  19.022  1.00  0.93           C  
ATOM   2527  O   PHE A 169      25.958  -1.586  18.250  1.00  0.93           O  
ATOM   2528  CB  PHE A 169      26.171  -4.811  18.296  1.00  0.93           C  
ATOM   2529  CG  PHE A 169      25.751  -4.540  16.854  1.00  0.93           C  
ATOM   2530  CD1 PHE A 169      26.555  -3.864  16.021  1.00  0.93           C  
ATOM   2531  CD2 PHE A 169      24.563  -4.997  16.356  1.00  0.93           C  
ATOM   2532  CE1 PHE A 169      26.217  -3.625  14.691  1.00  0.93           C  
ATOM   2533  CE2 PHE A 169      24.206  -4.766  15.035  1.00  0.93           C  
ATOM   2534  CZ  PHE A 169      25.036  -4.077  14.206  1.00  0.93           C  
ATOM   2535  H   PHE A 169      23.772  -3.103  18.562  1.00  0.93           H  
ATOM   2536  HA  PHE A 169      25.973  -4.076  20.295  1.00  0.93           H  
ATOM   2537 1HB  PHE A 169      27.261  -4.862  18.319  1.00  0.93           H  
ATOM   2538 2HB  PHE A 169      25.797  -5.797  18.588  1.00  0.93           H  
ATOM   2539  HD1 PHE A 169      27.474  -3.531  16.419  1.00  0.93           H  
ATOM   2540  HD2 PHE A 169      23.912  -5.549  17.007  1.00  0.93           H  
ATOM   2541  HE1 PHE A 169      26.887  -3.079  14.034  1.00  0.93           H  
ATOM   2542  HE2 PHE A 169      23.265  -5.125  14.653  1.00  0.93           H  
ATOM   2543  HZ  PHE A 169      24.759  -3.892  13.160  1.00  0.93           H  
ATOM   2544  N   SER A 170      27.604  -2.289  19.617  1.00  1.00           N  
ATOM   2545  CA  SER A 170      28.438  -1.084  19.518  1.00  1.00           C  
ATOM   2546  C   SER A 170      28.932  -0.715  18.128  1.00  1.00           C  
ATOM   2547  O   SER A 170      29.132   0.468  17.828  1.00  1.00           O  
ATOM   2548  CB  SER A 170      29.630  -1.250  20.436  1.00  1.00           C  
ATOM   2549  OG  SER A 170      30.455  -2.302  20.003  1.00  1.00           O  
ATOM   2550  H   SER A 170      27.927  -3.038  20.214  1.00  1.00           H  
ATOM   2551  HA  SER A 170      27.852  -0.242  19.883  1.00  1.00           H  
ATOM   2552 1HB  SER A 170      30.201  -0.324  20.461  1.00  1.00           H  
ATOM   2553 2HB  SER A 170      29.283  -1.450  21.449  1.00  1.00           H  
ATOM   2554  HG  SER A 170      30.783  -2.052  19.124  1.00  1.00           H  
ATOM   2555  N   ASP A 171      29.031  -1.690  17.228  1.00  1.04           N  
ATOM   2556  CA  ASP A 171      29.492  -1.374  15.876  1.00  1.04           C  
ATOM   2557  C   ASP A 171      28.493  -0.459  15.163  1.00  1.04           C  
ATOM   2558  O   ASP A 171      28.868   0.249  14.229  1.00  1.04           O  
ATOM   2559  CB  ASP A 171      29.811  -2.616  15.033  1.00  1.04           C  
ATOM   2560  CG  ASP A 171      31.031  -3.358  15.542  1.00  1.04           C  
ATOM   2561  OD1 ASP A 171      31.718  -2.823  16.381  1.00  1.04           O  
ATOM   2562  OD2 ASP A 171      31.266  -4.463  15.095  1.00  1.04           O  
ATOM   2563  H   ASP A 171      28.824  -2.641  17.499  1.00  1.04           H  
ATOM   2564  HA  ASP A 171      30.427  -0.823  15.968  1.00  1.04           H  
ATOM   2565 1HB  ASP A 171      29.007  -3.289  14.994  1.00  1.04           H  
ATOM   2566 2HB  ASP A 171      29.999  -2.308  14.002  1.00  1.04           H  
ATOM   2567  N   MET A 172      27.238  -0.400  15.639  1.00  1.06           N  
ATOM   2568  CA  MET A 172      26.242   0.469  15.034  1.00  1.06           C  
ATOM   2569  C   MET A 172      26.706   1.918  15.046  1.00  1.06           C  
ATOM   2570  O   MET A 172      26.354   2.698  14.152  1.00  1.06           O  
ATOM   2571  CB  MET A 172      24.917   0.365  15.756  1.00  1.06           C  
ATOM   2572  CG  MET A 172      24.121  -0.889  15.586  1.00  1.06           C  
ATOM   2573  SD  MET A 172      22.606  -0.833  16.549  1.00  1.06           S  
ATOM   2574  CE  MET A 172      21.802  -2.386  16.198  1.00  1.06           C  
ATOM   2575  H   MET A 172      26.955  -0.958  16.448  1.00  1.06           H  
ATOM   2576  HA  MET A 172      26.104   0.171  14.018  1.00  1.06           H  
ATOM   2577 1HB  MET A 172      25.136   0.387  16.802  1.00  1.06           H  
ATOM   2578 2HB  MET A 172      24.304   1.217  15.524  1.00  1.06           H  
ATOM   2579 1HG  MET A 172      23.880  -1.066  14.538  1.00  1.06           H  
ATOM   2580 2HG  MET A 172      24.707  -1.701  15.957  1.00  1.06           H  
ATOM   2581 1HE  MET A 172      20.877  -2.429  16.734  1.00  1.06           H  
ATOM   2582 2HE  MET A 172      21.607  -2.471  15.129  1.00  1.06           H  
ATOM   2583 3HE  MET A 172      22.423  -3.199  16.520  1.00  1.06           H  
ATOM   2584  N   SER A 173      27.476   2.291  16.078  1.00  1.06           N  
ATOM   2585  CA  SER A 173      27.950   3.654  16.195  1.00  1.06           C  
ATOM   2586  C   SER A 173      29.124   3.897  15.250  1.00  1.06           C  
ATOM   2587  O   SER A 173      29.432   5.033  14.905  1.00  1.06           O  
ATOM   2588  CB  SER A 173      28.325   3.946  17.641  1.00  1.06           C  
ATOM   2589  OG  SER A 173      29.456   3.211  18.061  1.00  1.06           O  
ATOM   2590  H   SER A 173      27.781   1.605  16.767  1.00  1.06           H  
ATOM   2591  HA  SER A 173      27.145   4.325  15.910  1.00  1.06           H  
ATOM   2592 1HB  SER A 173      28.512   5.013  17.755  1.00  1.06           H  
ATOM   2593 2HB  SER A 173      27.472   3.698  18.276  1.00  1.06           H  
ATOM   2594  HG  SER A 173      29.268   2.265  17.860  1.00  1.06           H  
ATOM   2595  N   LEU A 174      29.762   2.835  14.759  1.00  1.04           N  
ATOM   2596  CA  LEU A 174      30.868   3.036  13.842  1.00  1.04           C  
ATOM   2597  C   LEU A 174      30.258   3.295  12.502  1.00  1.04           C  
ATOM   2598  O   LEU A 174      30.706   4.166  11.755  1.00  1.04           O  
ATOM   2599  CB  LEU A 174      31.753   1.794  13.741  1.00  1.04           C  
ATOM   2600  CG  LEU A 174      32.501   1.401  14.981  1.00  1.04           C  
ATOM   2601  CD1 LEU A 174      33.194   0.077  14.724  1.00  1.04           C  
ATOM   2602  CD2 LEU A 174      33.504   2.491  15.332  1.00  1.04           C  
ATOM   2603  H   LEU A 174      29.477   1.896  14.994  1.00  1.04           H  
ATOM   2604  HA  LEU A 174      31.454   3.895  14.152  1.00  1.04           H  
ATOM   2605 1HB  LEU A 174      31.137   0.952  13.448  1.00  1.04           H  
ATOM   2606 2HB  LEU A 174      32.482   1.964  12.958  1.00  1.04           H  
ATOM   2607  HG  LEU A 174      31.799   1.266  15.807  1.00  1.04           H  
ATOM   2608 1HD1 LEU A 174      33.729  -0.233  15.619  1.00  1.04           H  
ATOM   2609 2HD1 LEU A 174      32.447  -0.679  14.474  1.00  1.04           H  
ATOM   2610 3HD1 LEU A 174      33.889   0.185  13.901  1.00  1.04           H  
ATOM   2611 1HD2 LEU A 174      34.051   2.206  16.231  1.00  1.04           H  
ATOM   2612 2HD2 LEU A 174      34.205   2.624  14.507  1.00  1.04           H  
ATOM   2613 3HD2 LEU A 174      32.971   3.427  15.511  1.00  1.04           H  
ATOM   2614  N   ILE A 175      29.165   2.587  12.237  1.00  1.00           N  
ATOM   2615  CA  ILE A 175      28.494   2.714  10.976  1.00  1.00           C  
ATOM   2616  C   ILE A 175      27.986   4.122  10.824  1.00  1.00           C  
ATOM   2617  O   ILE A 175      28.272   4.770   9.830  1.00  1.00           O  
ATOM   2618  CB  ILE A 175      27.306   1.761  10.882  1.00  1.00           C  
ATOM   2619  CG1 ILE A 175      27.792   0.345  10.897  1.00  1.00           C  
ATOM   2620  CG2 ILE A 175      26.509   2.056   9.616  1.00  1.00           C  
ATOM   2621  CD1 ILE A 175      26.688  -0.602  11.111  1.00  1.00           C  
ATOM   2622  H   ILE A 175      28.846   1.904  12.927  1.00  1.00           H  
ATOM   2623  HA  ILE A 175      29.200   2.496  10.169  1.00  1.00           H  
ATOM   2624  HB  ILE A 175      26.660   1.891  11.754  1.00  1.00           H  
ATOM   2625 1HG1 ILE A 175      28.289   0.121   9.966  1.00  1.00           H  
ATOM   2626 2HG1 ILE A 175      28.513   0.228  11.705  1.00  1.00           H  
ATOM   2627 1HG2 ILE A 175      25.660   1.378   9.546  1.00  1.00           H  
ATOM   2628 2HG2 ILE A 175      26.150   3.085   9.645  1.00  1.00           H  
ATOM   2629 3HG2 ILE A 175      27.158   1.924   8.756  1.00  1.00           H  
ATOM   2630 1HD1 ILE A 175      27.048  -1.618  11.147  1.00  1.00           H  
ATOM   2631 2HD1 ILE A 175      26.198  -0.394  12.009  1.00  1.00           H  
ATOM   2632 3HD1 ILE A 175      25.998  -0.476  10.318  1.00  1.00           H  
ATOM   2633  N   ALA A 176      27.290   4.616  11.857  1.00  0.96           N  
ATOM   2634  CA  ALA A 176      26.737   5.967  11.831  1.00  0.96           C  
ATOM   2635  C   ALA A 176      27.810   7.045  11.692  1.00  0.96           C  
ATOM   2636  O   ALA A 176      27.602   8.028  10.977  1.00  0.96           O  
ATOM   2637  CB  ALA A 176      25.961   6.197  13.104  1.00  0.96           C  
ATOM   2638  H   ALA A 176      27.098   4.020  12.663  1.00  0.96           H  
ATOM   2639  HA  ALA A 176      26.067   6.043  10.979  1.00  0.96           H  
ATOM   2640 1HB  ALA A 176      25.512   7.184  13.082  1.00  0.96           H  
ATOM   2641 2HB  ALA A 176      25.191   5.452  13.172  1.00  0.96           H  
ATOM   2642 3HB  ALA A 176      26.620   6.116  13.967  1.00  0.96           H  
ATOM   2643  N   LYS A 177      28.963   6.871  12.341  1.00  0.92           N  
ATOM   2644  CA  LYS A 177      30.034   7.855  12.219  1.00  0.92           C  
ATOM   2645  C   LYS A 177      30.629   7.864  10.812  1.00  0.92           C  
ATOM   2646  O   LYS A 177      30.949   8.922  10.267  1.00  0.92           O  
ATOM   2647  CB  LYS A 177      31.130   7.580  13.251  1.00  0.92           C  
ATOM   2648  CG  LYS A 177      30.745   7.894  14.703  1.00  0.92           C  
ATOM   2649  CD  LYS A 177      31.866   7.501  15.674  1.00  0.92           C  
ATOM   2650  CE  LYS A 177      31.476   7.772  17.120  1.00  0.92           C  
ATOM   2651  NZ  LYS A 177      32.547   7.350  18.077  1.00  0.92           N  
ATOM   2652  H   LYS A 177      29.104   6.065  12.955  1.00  0.92           H  
ATOM   2653  HA  LYS A 177      29.614   8.841  12.411  1.00  0.92           H  
ATOM   2654 1HB  LYS A 177      31.396   6.519  13.209  1.00  0.92           H  
ATOM   2655 2HB  LYS A 177      32.021   8.151  12.997  1.00  0.92           H  
ATOM   2656 1HG  LYS A 177      30.563   8.960  14.801  1.00  0.92           H  
ATOM   2657 2HG  LYS A 177      29.834   7.381  14.965  1.00  0.92           H  
ATOM   2658 1HD  LYS A 177      32.073   6.432  15.560  1.00  0.92           H  
ATOM   2659 2HD  LYS A 177      32.771   8.057  15.434  1.00  0.92           H  
ATOM   2660 1HE  LYS A 177      31.290   8.836  17.244  1.00  0.92           H  
ATOM   2661 2HE  LYS A 177      30.561   7.221  17.350  1.00  0.92           H  
ATOM   2662 1HZ  LYS A 177      32.251   7.544  19.022  1.00  0.92           H  
ATOM   2663 2HZ  LYS A 177      32.715   6.357  17.973  1.00  0.92           H  
ATOM   2664 3HZ  LYS A 177      33.398   7.858  17.879  1.00  0.92           H  
ATOM   2665  N   ARG A 178      30.771   6.677  10.224  1.00  0.87           N  
ATOM   2666  CA  ARG A 178      31.331   6.517   8.887  1.00  0.87           C  
ATOM   2667  C   ARG A 178      30.347   6.928   7.791  1.00  0.87           C  
ATOM   2668  O   ARG A 178      30.740   7.482   6.760  1.00  0.87           O  
ATOM   2669  CB  ARG A 178      31.726   5.058   8.701  1.00  0.87           C  
ATOM   2670  CG  ARG A 178      32.911   4.622   9.551  1.00  0.87           C  
ATOM   2671  CD  ARG A 178      33.122   3.148   9.520  1.00  0.87           C  
ATOM   2672  NE  ARG A 178      34.228   2.749  10.394  1.00  0.87           N  
ATOM   2673  CZ  ARG A 178      34.471   1.488  10.816  1.00  0.87           C  
ATOM   2674  NH1 ARG A 178      33.684   0.502  10.447  1.00  0.87           N  
ATOM   2675  NH2 ARG A 178      35.501   1.245  11.608  1.00  0.87           N  
ATOM   2676  H   ARG A 178      30.506   5.834  10.736  1.00  0.87           H  
ATOM   2677  HA  ARG A 178      32.219   7.140   8.808  1.00  0.87           H  
ATOM   2678 1HB  ARG A 178      30.881   4.419   8.964  1.00  0.87           H  
ATOM   2679 2HB  ARG A 178      31.968   4.869   7.656  1.00  0.87           H  
ATOM   2680 1HG  ARG A 178      33.809   5.098   9.169  1.00  0.87           H  
ATOM   2681 2HG  ARG A 178      32.755   4.931  10.582  1.00  0.87           H  
ATOM   2682 1HD  ARG A 178      32.214   2.648   9.863  1.00  0.87           H  
ATOM   2683 2HD  ARG A 178      33.352   2.833   8.504  1.00  0.87           H  
ATOM   2684  HE  ARG A 178      34.860   3.475  10.704  1.00  0.87           H  
ATOM   2685 1HH1 ARG A 178      32.895   0.687   9.845  1.00  0.87           H  
ATOM   2686 2HH1 ARG A 178      33.868  -0.439  10.766  1.00  0.87           H  
ATOM   2687 1HH2 ARG A 178      36.108   2.000  11.895  1.00  0.87           H  
ATOM   2688 2HH2 ARG A 178      35.683   0.304  11.925  1.00  0.87           H  
ATOM   2689  N   HIS A 179      29.067   6.651   8.027  1.00  0.82           N  
ATOM   2690  CA  HIS A 179      27.995   6.911   7.084  1.00  0.82           C  
ATOM   2691  C   HIS A 179      26.801   7.530   7.796  1.00  0.82           C  
ATOM   2692  O   HIS A 179      25.955   6.786   8.278  1.00  0.82           O  
ATOM   2693  CB  HIS A 179      27.500   5.586   6.489  1.00  0.82           C  
ATOM   2694  CG  HIS A 179      28.568   4.778   5.902  1.00  0.82           C  
ATOM   2695  ND1 HIS A 179      29.121   5.024   4.658  1.00  0.82           N  
ATOM   2696  CD2 HIS A 179      29.231   3.726   6.412  1.00  0.82           C  
ATOM   2697  CE1 HIS A 179      30.078   4.150   4.444  1.00  0.82           C  
ATOM   2698  NE2 HIS A 179      30.169   3.364   5.497  1.00  0.82           N  
ATOM   2699  H   HIS A 179      28.823   6.195   8.898  1.00  0.82           H  
ATOM   2700  HA  HIS A 179      28.336   7.561   6.283  1.00  0.82           H  
ATOM   2701 1HB  HIS A 179      27.004   4.996   7.265  1.00  0.82           H  
ATOM   2702 2HB  HIS A 179      26.770   5.786   5.709  1.00  0.82           H  
ATOM   2703  HD1 HIS A 179      28.691   5.505   3.859  1.00  0.82           H  
ATOM   2704  HD2 HIS A 179      29.147   3.195   7.365  1.00  0.82           H  
ATOM   2705  HE1 HIS A 179      30.640   4.176   3.511  1.00  0.82           H  
ATOM   2706  N   PRO A 180      26.673   8.865   7.874  1.00  0.78           N  
ATOM   2707  CA  PRO A 180      25.562   9.523   8.528  1.00  0.78           C  
ATOM   2708  C   PRO A 180      24.344   8.913   7.897  1.00  0.78           C  
ATOM   2709  O   PRO A 180      24.354   8.736   6.676  1.00  0.78           O  
ATOM   2710  CB  PRO A 180      25.764  10.989   8.154  1.00  0.78           C  
ATOM   2711  CG  PRO A 180      27.277  11.097   7.943  1.00  0.78           C  
ATOM   2712  CD  PRO A 180      27.669   9.766   7.292  1.00  0.78           C  
ATOM   2713  HA  PRO A 180      25.605   9.334   9.616  1.00  0.78           H  
ATOM   2714 1HB  PRO A 180      25.178  11.232   7.257  1.00  0.78           H  
ATOM   2715 2HB  PRO A 180      25.391  11.634   8.966  1.00  0.78           H  
ATOM   2716 1HG  PRO A 180      27.501  11.975   7.311  1.00  0.78           H  
ATOM   2717 2HG  PRO A 180      27.786  11.263   8.904  1.00  0.78           H  
ATOM   2718 1HD  PRO A 180      27.562   9.819   6.199  1.00  0.78           H  
ATOM   2719 2HD  PRO A 180      28.688   9.484   7.607  1.00  0.78           H  
ATOM   2720  N   VAL A 181      23.319   8.577   8.671  1.00  0.74           N  
ATOM   2721  CA  VAL A 181      22.200   7.809   8.122  1.00  0.74           C  
ATOM   2722  C   VAL A 181      20.914   8.641   7.976  1.00  0.74           C  
ATOM   2723  O   VAL A 181      20.491   9.301   8.929  1.00  0.74           O  
ATOM   2724  CB  VAL A 181      21.934   6.560   9.010  1.00  0.74           C  
ATOM   2725  CG1 VAL A 181      20.791   5.792   8.465  1.00  0.74           C  
ATOM   2726  CG2 VAL A 181      23.174   5.677   9.080  1.00  0.74           C  
ATOM   2727  H   VAL A 181      23.347   8.793   9.658  1.00  0.74           H  
ATOM   2728  HA  VAL A 181      22.481   7.451   7.144  1.00  0.74           H  
ATOM   2729  HB  VAL A 181      21.671   6.877  10.016  1.00  0.74           H  
ATOM   2730 1HG1 VAL A 181      20.615   4.943   9.094  1.00  0.74           H  
ATOM   2731 2HG1 VAL A 181      19.926   6.421   8.459  1.00  0.74           H  
ATOM   2732 3HG1 VAL A 181      21.011   5.451   7.451  1.00  0.74           H  
ATOM   2733 1HG2 VAL A 181      22.969   4.808   9.706  1.00  0.74           H  
ATOM   2734 2HG2 VAL A 181      23.449   5.347   8.081  1.00  0.74           H  
ATOM   2735 3HG2 VAL A 181      23.985   6.245   9.515  1.00  0.74           H  
ATOM   2736  N   ASP A 182      20.294   8.633   6.784  1.00  0.71           N  
ATOM   2737  CA  ASP A 182      19.047   9.366   6.577  1.00  0.71           C  
ATOM   2738  C   ASP A 182      17.891   8.521   7.063  1.00  0.71           C  
ATOM   2739  O   ASP A 182      16.964   9.036   7.670  1.00  0.71           O  
ATOM   2740  CB  ASP A 182      18.819   9.735   5.103  1.00  0.71           C  
ATOM   2741  CG  ASP A 182      19.781  10.792   4.550  1.00  0.71           C  
ATOM   2742  OD1 ASP A 182      19.666  11.942   4.943  1.00  0.71           O  
ATOM   2743  OD2 ASP A 182      20.641  10.453   3.772  1.00  0.71           O  
ATOM   2744  H   ASP A 182      20.655   8.073   6.019  1.00  0.71           H  
ATOM   2745  HA  ASP A 182      19.079  10.282   7.170  1.00  0.71           H  
ATOM   2746 1HB  ASP A 182      18.905   8.830   4.494  1.00  0.71           H  
ATOM   2747 2HB  ASP A 182      17.799  10.098   4.980  1.00  0.71           H  
ATOM   2748  N   VAL A 183      17.977   7.217   6.839  1.00  0.68           N  
ATOM   2749  CA  VAL A 183      16.924   6.329   7.316  1.00  0.68           C  
ATOM   2750  C   VAL A 183      17.492   5.017   7.780  1.00  0.68           C  
ATOM   2751  O   VAL A 183      18.351   4.448   7.102  1.00  0.68           O  
ATOM   2752  CB  VAL A 183      15.932   6.020   6.200  1.00  0.68           C  
ATOM   2753  CG1 VAL A 183      16.680   5.334   5.128  1.00  0.68           C  
ATOM   2754  CG2 VAL A 183      14.781   5.136   6.689  1.00  0.68           C  
ATOM   2755  H   VAL A 183      18.770   6.861   6.303  1.00  0.68           H  
ATOM   2756  HA  VAL A 183      16.417   6.804   8.142  1.00  0.68           H  
ATOM   2757  HB  VAL A 183      15.532   6.948   5.830  1.00  0.68           H  
ATOM   2758 1HG1 VAL A 183      16.043   5.089   4.307  1.00  0.68           H  
ATOM   2759 2HG1 VAL A 183      17.487   5.988   4.789  1.00  0.68           H  
ATOM   2760 3HG1 VAL A 183      17.093   4.418   5.537  1.00  0.68           H  
ATOM   2761 1HG2 VAL A 183      14.097   4.948   5.866  1.00  0.68           H  
ATOM   2762 2HG2 VAL A 183      15.152   4.188   7.058  1.00  0.68           H  
ATOM   2763 3HG2 VAL A 183      14.258   5.637   7.483  1.00  0.68           H  
ATOM   2764  N   CYS A 184      16.962   4.509   8.880  1.00  0.66           N  
ATOM   2765  CA  CYS A 184      17.377   3.204   9.338  1.00  0.66           C  
ATOM   2766  C   CYS A 184      16.199   2.333   9.718  1.00  0.66           C  
ATOM   2767  O   CYS A 184      15.273   2.769  10.414  1.00  0.66           O  
ATOM   2768  CB  CYS A 184      18.312   3.253  10.527  1.00  0.66           C  
ATOM   2769  SG  CYS A 184      18.846   1.630  10.985  1.00  0.66           S  
ATOM   2770  H   CYS A 184      16.275   5.064   9.392  1.00  0.66           H  
ATOM   2771  HA  CYS A 184      17.897   2.738   8.522  1.00  0.66           H  
ATOM   2772 1HB  CYS A 184      19.174   3.847  10.306  1.00  0.66           H  
ATOM   2773 2HB  CYS A 184      17.806   3.682  11.368  1.00  0.66           H  
ATOM   2774  HG  CYS A 184      19.030   1.197   9.711  1.00  0.66           H  
ATOM   2775  N   PHE A 185      16.267   1.108   9.224  1.00  0.64           N  
ATOM   2776  CA  PHE A 185      15.263   0.082   9.415  1.00  0.64           C  
ATOM   2777  C   PHE A 185      15.705  -0.905  10.507  1.00  0.64           C  
ATOM   2778  O   PHE A 185      16.678  -1.676  10.364  1.00  0.64           O  
ATOM   2779  CB  PHE A 185      15.033  -0.603   8.082  1.00  0.64           C  
ATOM   2780  CG  PHE A 185      14.426   0.278   7.014  1.00  0.64           C  
ATOM   2781  CD1 PHE A 185      15.215   1.111   6.258  1.00  0.64           C  
ATOM   2782  CD2 PHE A 185      13.065   0.224   6.724  1.00  0.64           C  
ATOM   2783  CE1 PHE A 185      14.674   1.879   5.261  1.00  0.64           C  
ATOM   2784  CE2 PHE A 185      12.515   0.994   5.718  1.00  0.64           C  
ATOM   2785  CZ  PHE A 185      13.317   1.823   4.989  1.00  0.64           C  
ATOM   2786  H   PHE A 185      17.098   0.885   8.683  1.00  0.64           H  
ATOM   2787  HA  PHE A 185      14.339   0.552   9.739  1.00  0.64           H  
ATOM   2788 1HB  PHE A 185      15.959  -1.000   7.705  1.00  0.64           H  
ATOM   2789 2HB  PHE A 185      14.382  -1.395   8.229  1.00  0.64           H  
ATOM   2790  HD1 PHE A 185      16.284   1.161   6.466  1.00  0.64           H  
ATOM   2791  HD2 PHE A 185      12.430  -0.432   7.297  1.00  0.64           H  
ATOM   2792  HE1 PHE A 185      15.322   2.538   4.683  1.00  0.64           H  
ATOM   2793  HE2 PHE A 185      11.446   0.938   5.508  1.00  0.64           H  
ATOM   2794  HZ  PHE A 185      12.887   2.433   4.196  1.00  0.64           H  
ATOM   2795  N   VAL A 186      14.999  -0.835  11.633  1.00  0.65           N  
ATOM   2796  CA  VAL A 186      15.363  -1.583  12.827  1.00  0.65           C  
ATOM   2797  C   VAL A 186      14.271  -2.562  13.303  1.00  0.65           C  
ATOM   2798  O   VAL A 186      13.114  -2.168  13.454  1.00  0.65           O  
ATOM   2799  CB  VAL A 186      15.695  -0.605  13.960  1.00  0.65           C  
ATOM   2800  CG1 VAL A 186      16.009  -1.334  15.164  1.00  0.65           C  
ATOM   2801  CG2 VAL A 186      16.878   0.206  13.581  1.00  0.65           C  
ATOM   2802  H   VAL A 186      14.188  -0.214  11.648  1.00  0.65           H  
ATOM   2803  HA  VAL A 186      16.288  -2.085  12.612  1.00  0.65           H  
ATOM   2804  HB  VAL A 186      14.833   0.039  14.157  1.00  0.65           H  
ATOM   2805 1HG1 VAL A 186      16.246  -0.638  15.956  1.00  0.65           H  
ATOM   2806 2HG1 VAL A 186      15.167  -1.941  15.441  1.00  0.65           H  
ATOM   2807 3HG1 VAL A 186      16.847  -1.952  14.952  1.00  0.65           H  
ATOM   2808 1HG2 VAL A 186      17.123   0.878  14.391  1.00  0.65           H  
ATOM   2809 2HG2 VAL A 186      17.716  -0.453  13.396  1.00  0.65           H  
ATOM   2810 3HG2 VAL A 186      16.649   0.774  12.687  1.00  0.65           H  
ATOM   2811  N   PRO A 187      14.579  -3.848  13.480  1.00  0.68           N  
ATOM   2812  CA  PRO A 187      13.698  -4.874  13.976  1.00  0.68           C  
ATOM   2813  C   PRO A 187      13.074  -4.547  15.282  1.00  0.68           C  
ATOM   2814  O   PRO A 187      13.784  -4.023  16.146  1.00  0.68           O  
ATOM   2815  CB  PRO A 187      14.622  -6.060  14.123  1.00  0.68           C  
ATOM   2816  CG  PRO A 187      15.718  -5.808  13.158  1.00  0.68           C  
ATOM   2817  CD  PRO A 187      15.896  -4.348  13.125  1.00  0.68           C  
ATOM   2818  HA  PRO A 187      12.936  -5.089  13.214  1.00  0.68           H  
ATOM   2819 1HB  PRO A 187      14.997  -6.094  15.168  1.00  0.68           H  
ATOM   2820 2HB  PRO A 187      14.098  -6.991  13.957  1.00  0.68           H  
ATOM   2821 1HG  PRO A 187      16.624  -6.352  13.472  1.00  0.68           H  
ATOM   2822 2HG  PRO A 187      15.458  -6.191  12.180  1.00  0.68           H  
ATOM   2823 1HD  PRO A 187      16.687  -4.027  13.816  1.00  0.68           H  
ATOM   2824 2HD  PRO A 187      16.091  -4.117  12.072  1.00  0.68           H  
ATOM   2825  N   ILE A 188      11.820  -4.892  15.484  1.00  0.73           N  
ATOM   2826  CA  ILE A 188      11.209  -4.742  16.798  1.00  0.73           C  
ATOM   2827  C   ILE A 188      10.476  -6.034  17.125  1.00  0.73           C  
ATOM   2828  O   ILE A 188       9.304  -6.015  17.498  1.00  0.73           O  
ATOM   2829  CB  ILE A 188      10.182  -3.589  16.875  1.00  0.73           C  
ATOM   2830  CG1 ILE A 188       9.101  -3.748  15.856  1.00  0.73           C  
ATOM   2831  CG2 ILE A 188      10.864  -2.285  16.651  1.00  0.73           C  
ATOM   2832  CD1 ILE A 188       7.902  -2.801  16.073  1.00  0.73           C  
ATOM   2833  H   ILE A 188      11.283  -5.259  14.695  1.00  0.73           H  
ATOM   2834  HA  ILE A 188      11.989  -4.582  17.549  1.00  0.73           H  
ATOM   2835  HB  ILE A 188       9.718  -3.604  17.828  1.00  0.73           H  
ATOM   2836 1HG1 ILE A 188       9.520  -3.575  14.865  1.00  0.73           H  
ATOM   2837 2HG1 ILE A 188       8.748  -4.774  15.914  1.00  0.73           H  
ATOM   2838 1HG2 ILE A 188      10.134  -1.503  16.717  1.00  0.73           H  
ATOM   2839 2HG2 ILE A 188      11.622  -2.153  17.405  1.00  0.73           H  
ATOM   2840 3HG2 ILE A 188      11.326  -2.264  15.662  1.00  0.73           H  
ATOM   2841 1HD1 ILE A 188       7.157  -2.983  15.302  1.00  0.73           H  
ATOM   2842 2HD1 ILE A 188       7.454  -2.977  17.051  1.00  0.73           H  
ATOM   2843 3HD1 ILE A 188       8.238  -1.777  16.018  1.00  0.73           H  
ATOM   2844  N   GLY A 189      11.153  -7.156  16.968  1.00  0.79           N  
ATOM   2845  CA  GLY A 189      10.527  -8.443  17.248  1.00  0.79           C  
ATOM   2846  C   GLY A 189      11.267  -9.116  18.377  1.00  0.79           C  
ATOM   2847  O   GLY A 189      12.312  -8.622  18.763  1.00  0.79           O  
ATOM   2848  H   GLY A 189      12.119  -7.104  16.667  1.00  0.79           H  
ATOM   2849 1HA  GLY A 189       9.481  -8.297  17.510  1.00  0.79           H  
ATOM   2850 2HA  GLY A 189      10.573  -9.047  16.347  1.00  0.79           H  
ATOM   2851  N   ASP A 190      10.788 -10.250  18.893  1.00  0.85           N  
ATOM   2852  CA  ASP A 190      11.544 -10.849  19.985  1.00  0.85           C  
ATOM   2853  C   ASP A 190      12.326 -12.105  19.608  1.00  0.85           C  
ATOM   2854  O   ASP A 190      13.515 -12.214  19.904  1.00  0.85           O  
ATOM   2855  CB  ASP A 190      10.601 -11.190  21.143  1.00  0.85           C  
ATOM   2856  CG  ASP A 190       9.944  -9.968  21.772  1.00  0.85           C  
ATOM   2857  OD1 ASP A 190      10.649  -9.056  22.146  1.00  0.85           O  
ATOM   2858  OD2 ASP A 190       8.733  -9.956  21.864  1.00  0.85           O  
ATOM   2859  H   ASP A 190       9.937 -10.705  18.566  1.00  0.85           H  
ATOM   2860  HA  ASP A 190      12.264 -10.115  20.347  1.00  0.85           H  
ATOM   2861 1HB  ASP A 190       9.819 -11.862  20.784  1.00  0.85           H  
ATOM   2862 2HB  ASP A 190      11.156 -11.722  21.914  1.00  0.85           H  
ATOM   2863  N   ASN A 191      11.687 -13.023  18.880  1.00  0.88           N  
ATOM   2864  CA  ASN A 191      12.278 -14.342  18.614  1.00  0.88           C  
ATOM   2865  C   ASN A 191      13.805 -14.415  18.424  1.00  0.88           C  
ATOM   2866  O   ASN A 191      14.476 -15.147  19.153  1.00  0.88           O  
ATOM   2867  CB  ASN A 191      11.551 -14.985  17.441  1.00  0.88           C  
ATOM   2868  CG  ASN A 191      11.558 -14.175  16.134  1.00  0.88           C  
ATOM   2869  OD1 ASN A 191      12.240 -13.147  15.974  1.00  0.88           O  
ATOM   2870  ND2 ASN A 191      10.792 -14.650  15.182  1.00  0.88           N  
ATOM   2871  H   ASN A 191      10.719 -12.843  18.615  1.00  0.88           H  
ATOM   2872  HA  ASN A 191      12.060 -14.961  19.486  1.00  0.88           H  
ATOM   2873 1HB  ASN A 191      11.995 -15.959  17.248  1.00  0.88           H  
ATOM   2874 2HB  ASN A 191      10.543 -15.159  17.721  1.00  0.88           H  
ATOM   2875 1HD2 ASN A 191      10.742 -14.181  14.301  1.00  0.88           H  
ATOM   2876 2HD2 ASN A 191      10.256 -15.479  15.341  1.00  0.88           H  
ATOM   2877  N   PHE A 192      14.346 -13.683  17.460  1.00  0.87           N  
ATOM   2878  CA  PHE A 192      15.775 -13.750  17.183  1.00  0.87           C  
ATOM   2879  C   PHE A 192      16.440 -12.383  17.113  1.00  0.87           C  
ATOM   2880  O   PHE A 192      17.481 -12.241  16.477  1.00  0.87           O  
ATOM   2881  CB  PHE A 192      15.998 -14.461  15.855  1.00  0.87           C  
ATOM   2882  CG  PHE A 192      15.373 -15.813  15.797  1.00  0.87           C  
ATOM   2883  CD1 PHE A 192      14.229 -16.009  15.048  1.00  0.87           C  
ATOM   2884  CD2 PHE A 192      15.892 -16.875  16.504  1.00  0.87           C  
ATOM   2885  CE1 PHE A 192      13.618 -17.241  14.998  1.00  0.87           C  
ATOM   2886  CE2 PHE A 192      15.287 -18.110  16.463  1.00  0.87           C  
ATOM   2887  CZ  PHE A 192      14.146 -18.294  15.707  1.00  0.87           C  
ATOM   2888  H   PHE A 192      13.733 -13.105  16.904  1.00  0.87           H  
ATOM   2889  HA  PHE A 192      16.255 -14.317  17.980  1.00  0.87           H  
ATOM   2890 1HB  PHE A 192      15.599 -13.857  15.036  1.00  0.87           H  
ATOM   2891 2HB  PHE A 192      17.058 -14.578  15.690  1.00  0.87           H  
ATOM   2892  HD1 PHE A 192      13.814 -15.167  14.491  1.00  0.87           H  
ATOM   2893  HD2 PHE A 192      16.790 -16.725  17.105  1.00  0.87           H  
ATOM   2894  HE1 PHE A 192      12.716 -17.378  14.399  1.00  0.87           H  
ATOM   2895  HE2 PHE A 192      15.706 -18.941  17.029  1.00  0.87           H  
ATOM   2896  HZ  PHE A 192      13.666 -19.270  15.674  1.00  0.87           H  
ATOM   2897  N   THR A 193      15.821 -11.358  17.672  1.00  0.84           N  
ATOM   2898  CA  THR A 193      16.385 -10.028  17.436  1.00  0.84           C  
ATOM   2899  C   THR A 193      16.065  -9.009  18.536  1.00  0.84           C  
ATOM   2900  O   THR A 193      15.447  -9.337  19.545  1.00  0.84           O  
ATOM   2901  CB  THR A 193      15.868  -9.541  16.055  1.00  0.84           C  
ATOM   2902  OG1 THR A 193      16.581  -8.363  15.632  1.00  0.84           O  
ATOM   2903  CG2 THR A 193      14.361  -9.259  16.116  1.00  0.84           C  
ATOM   2904  H   THR A 193      14.996 -11.510  18.259  1.00  0.84           H  
ATOM   2905  HA  THR A 193      17.471 -10.116  17.389  1.00  0.84           H  
ATOM   2906  HB  THR A 193      16.036 -10.325  15.311  1.00  0.84           H  
ATOM   2907  HG1 THR A 193      16.664  -7.743  16.355  1.00  0.84           H  
ATOM   2908 1HG2 THR A 193      14.009  -8.945  15.144  1.00  0.84           H  
ATOM   2909 2HG2 THR A 193      13.833 -10.165  16.415  1.00  0.84           H  
ATOM   2910 3HG2 THR A 193      14.173  -8.476  16.844  1.00  0.84           H  
ATOM   2911  N   MET A 194      16.501  -7.764  18.342  1.00  0.79           N  
ATOM   2912  CA  MET A 194      16.171  -6.695  19.285  1.00  0.79           C  
ATOM   2913  C   MET A 194      14.678  -6.475  19.400  1.00  0.79           C  
ATOM   2914  O   MET A 194      14.002  -6.292  18.387  1.00  0.79           O  
ATOM   2915  CB  MET A 194      16.730  -5.363  18.801  1.00  0.79           C  
ATOM   2916  CG  MET A 194      18.192  -5.239  18.822  1.00  0.79           C  
ATOM   2917  SD  MET A 194      18.732  -3.653  18.332  1.00  0.79           S  
ATOM   2918  CE  MET A 194      18.218  -3.676  16.644  1.00  0.79           C  
ATOM   2919  H   MET A 194      17.092  -7.574  17.531  1.00  0.79           H  
ATOM   2920  HA  MET A 194      16.560  -6.953  20.269  1.00  0.79           H  
ATOM   2921 1HB  MET A 194      16.400  -5.192  17.780  1.00  0.79           H  
ATOM   2922 2HB  MET A 194      16.300  -4.568  19.382  1.00  0.79           H  
ATOM   2923 1HG  MET A 194      18.574  -5.461  19.812  1.00  0.79           H  
ATOM   2924 2HG  MET A 194      18.601  -5.932  18.157  1.00  0.79           H  
ATOM   2925 1HE  MET A 194      18.513  -2.747  16.172  1.00  0.79           H  
ATOM   2926 2HE  MET A 194      18.682  -4.503  16.136  1.00  0.79           H  
ATOM   2927 3HE  MET A 194      17.130  -3.787  16.591  1.00  0.79           H  
ATOM   2928  N   GLY A 195      14.185  -6.386  20.634  1.00  0.74           N  
ATOM   2929  CA  GLY A 195      12.774  -6.090  20.849  1.00  0.74           C  
ATOM   2930  C   GLY A 195      12.671  -4.583  20.838  1.00  0.74           C  
ATOM   2931  O   GLY A 195      13.670  -3.915  20.565  1.00  0.74           O  
ATOM   2932  H   GLY A 195      14.791  -6.555  21.428  1.00  0.74           H  
ATOM   2933 1HA  GLY A 195      12.165  -6.519  20.052  1.00  0.74           H  
ATOM   2934 2HA  GLY A 195      12.437  -6.510  21.796  1.00  0.74           H  
ATOM   2935  N   ILE A 196      11.541  -4.012  21.234  1.00  0.70           N  
ATOM   2936  CA  ILE A 196      11.468  -2.556  21.131  1.00  0.70           C  
ATOM   2937  C   ILE A 196      12.453  -1.769  21.988  1.00  0.70           C  
ATOM   2938  O   ILE A 196      13.004  -0.789  21.486  1.00  0.70           O  
ATOM   2939  CB  ILE A 196      10.071  -2.009  21.407  1.00  0.70           C  
ATOM   2940  CG1 ILE A 196       9.183  -2.376  20.260  1.00  0.70           C  
ATOM   2941  CG2 ILE A 196      10.147  -0.514  21.566  1.00  0.70           C  
ATOM   2942  CD1 ILE A 196       7.772  -2.089  20.495  1.00  0.70           C  
ATOM   2943  H   ILE A 196      10.742  -4.572  21.502  1.00  0.70           H  
ATOM   2944  HA  ILE A 196      11.668  -2.305  20.103  1.00  0.70           H  
ATOM   2945  HB  ILE A 196       9.655  -2.449  22.310  1.00  0.70           H  
ATOM   2946 1HG1 ILE A 196       9.502  -1.824  19.392  1.00  0.70           H  
ATOM   2947 2HG1 ILE A 196       9.284  -3.444  20.060  1.00  0.70           H  
ATOM   2948 1HG2 ILE A 196       9.151  -0.110  21.744  1.00  0.70           H  
ATOM   2949 2HG2 ILE A 196      10.787  -0.262  22.411  1.00  0.70           H  
ATOM   2950 3HG2 ILE A 196      10.567  -0.090  20.668  1.00  0.70           H  
ATOM   2951 1HD1 ILE A 196       7.186  -2.351  19.619  1.00  0.70           H  
ATOM   2952 2HD1 ILE A 196       7.410  -2.645  21.361  1.00  0.70           H  
ATOM   2953 3HD1 ILE A 196       7.678  -1.041  20.679  1.00  0.70           H  
ATOM   2954  N   ASP A 197      12.691  -2.133  23.241  1.00  0.69           N  
ATOM   2955  CA  ASP A 197      13.619  -1.311  24.021  1.00  0.69           C  
ATOM   2956  C   ASP A 197      15.023  -1.289  23.402  1.00  0.69           C  
ATOM   2957  O   ASP A 197      15.657  -0.235  23.318  1.00  0.69           O  
ATOM   2958  CB  ASP A 197      13.703  -1.817  25.458  1.00  0.69           C  
ATOM   2959  CG  ASP A 197      12.429  -1.545  26.259  1.00  0.69           C  
ATOM   2960  OD1 ASP A 197      11.613  -0.771  25.812  1.00  0.69           O  
ATOM   2961  OD2 ASP A 197      12.280  -2.129  27.304  1.00  0.69           O  
ATOM   2962  H   ASP A 197      12.239  -2.943  23.642  1.00  0.69           H  
ATOM   2963  HA  ASP A 197      13.238  -0.286  24.035  1.00  0.69           H  
ATOM   2964 1HB  ASP A 197      13.907  -2.887  25.460  1.00  0.69           H  
ATOM   2965 2HB  ASP A 197      14.538  -1.325  25.961  1.00  0.69           H  
ATOM   2966  N   ASP A 198      15.476  -2.430  22.896  1.00  0.70           N  
ATOM   2967  CA  ASP A 198      16.809  -2.514  22.317  1.00  0.70           C  
ATOM   2968  C   ASP A 198      16.836  -1.802  20.975  1.00  0.70           C  
ATOM   2969  O   ASP A 198      17.770  -1.064  20.655  1.00  0.70           O  
ATOM   2970  CB  ASP A 198      17.196  -3.969  22.140  1.00  0.70           C  
ATOM   2971  CG  ASP A 198      17.408  -4.700  23.437  1.00  0.70           C  
ATOM   2972  OD1 ASP A 198      17.495  -4.056  24.452  1.00  0.70           O  
ATOM   2973  OD2 ASP A 198      17.470  -5.907  23.412  1.00  0.70           O  
ATOM   2974  H   ASP A 198      14.892  -3.255  22.943  1.00  0.70           H  
ATOM   2975  HA  ASP A 198      17.516  -2.030  22.982  1.00  0.70           H  
ATOM   2976 1HB  ASP A 198      16.406  -4.471  21.604  1.00  0.70           H  
ATOM   2977 2HB  ASP A 198      18.090  -4.030  21.554  1.00  0.70           H  
ATOM   2978  N   ALA A 199      15.782  -2.005  20.200  1.00  0.70           N  
ATOM   2979  CA  ALA A 199      15.600  -1.346  18.927  1.00  0.70           C  
ATOM   2980  C   ALA A 199      15.576   0.163  19.089  1.00  0.70           C  
ATOM   2981  O   ALA A 199      16.119   0.906  18.277  1.00  0.70           O  
ATOM   2982  CB  ALA A 199      14.330  -1.832  18.299  1.00  0.70           C  
ATOM   2983  H   ALA A 199      15.040  -2.637  20.507  1.00  0.70           H  
ATOM   2984  HA  ALA A 199      16.448  -1.609  18.288  1.00  0.70           H  
ATOM   2985 1HB  ALA A 199      14.179  -1.384  17.342  1.00  0.70           H  
ATOM   2986 2HB  ALA A 199      14.380  -2.914  18.191  1.00  0.70           H  
ATOM   2987 3HB  ALA A 199      13.506  -1.578  18.944  1.00  0.70           H  
ATOM   2988  N   SER A 200      14.948   0.617  20.178  1.00  0.72           N  
ATOM   2989  CA  SER A 200      14.843   2.031  20.446  1.00  0.72           C  
ATOM   2990  C   SER A 200      16.220   2.609  20.704  1.00  0.72           C  
ATOM   2991  O   SER A 200      16.534   3.708  20.226  1.00  0.72           O  
ATOM   2992  CB  SER A 200      13.931   2.264  21.632  1.00  0.72           C  
ATOM   2993  OG  SER A 200      12.632   1.852  21.330  1.00  0.72           O  
ATOM   2994  H   SER A 200      14.499  -0.031  20.812  1.00  0.72           H  
ATOM   2995  HA  SER A 200      14.430   2.501  19.568  1.00  0.72           H  
ATOM   2996 1HB  SER A 200      14.299   1.718  22.494  1.00  0.72           H  
ATOM   2997 2HB  SER A 200      13.929   3.322  21.889  1.00  0.72           H  
ATOM   2998  HG  SER A 200      12.678   0.873  21.269  1.00  0.72           H  
ATOM   2999  N   TYR A 201      17.058   1.862  21.431  1.00  0.74           N  
ATOM   3000  CA  TYR A 201      18.420   2.302  21.685  1.00  0.74           C  
ATOM   3001  C   TYR A 201      19.213   2.314  20.389  1.00  0.74           C  
ATOM   3002  O   TYR A 201      19.993   3.245  20.141  1.00  0.74           O  
ATOM   3003  CB  TYR A 201      19.110   1.419  22.712  1.00  0.74           C  
ATOM   3004  CG  TYR A 201      18.606   1.619  24.104  1.00  0.74           C  
ATOM   3005  CD1 TYR A 201      18.142   0.552  24.850  1.00  0.74           C  
ATOM   3006  CD2 TYR A 201      18.592   2.886  24.635  1.00  0.74           C  
ATOM   3007  CE1 TYR A 201      17.672   0.756  26.131  1.00  0.74           C  
ATOM   3008  CE2 TYR A 201      18.129   3.101  25.912  1.00  0.74           C  
ATOM   3009  CZ  TYR A 201      17.669   2.042  26.662  1.00  0.74           C  
ATOM   3010  OH  TYR A 201      17.204   2.259  27.940  1.00  0.74           O  
ATOM   3011  H   TYR A 201      16.725   0.981  21.834  1.00  0.74           H  
ATOM   3012  HA  TYR A 201      18.391   3.322  22.071  1.00  0.74           H  
ATOM   3013 1HB  TYR A 201      18.962   0.377  22.445  1.00  0.74           H  
ATOM   3014 2HB  TYR A 201      20.173   1.619  22.702  1.00  0.74           H  
ATOM   3015  HD1 TYR A 201      18.149  -0.449  24.430  1.00  0.74           H  
ATOM   3016  HD2 TYR A 201      18.954   3.720  24.043  1.00  0.74           H  
ATOM   3017  HE1 TYR A 201      17.308  -0.087  26.716  1.00  0.74           H  
ATOM   3018  HE2 TYR A 201      18.129   4.113  26.324  1.00  0.74           H  
ATOM   3019  HH  TYR A 201      17.302   3.191  28.157  1.00  0.74           H  
ATOM   3020  N   ALA A 202      18.956   1.332  19.511  1.00  0.76           N  
ATOM   3021  CA  ALA A 202      19.665   1.287  18.242  1.00  0.76           C  
ATOM   3022  C   ALA A 202      19.445   2.592  17.500  1.00  0.76           C  
ATOM   3023  O   ALA A 202      20.385   3.197  16.995  1.00  0.76           O  
ATOM   3024  CB  ALA A 202      19.184   0.134  17.380  1.00  0.76           C  
ATOM   3025  H   ALA A 202      18.310   0.583  19.763  1.00  0.76           H  
ATOM   3026  HA  ALA A 202      20.720   1.159  18.445  1.00  0.76           H  
ATOM   3027 1HB  ALA A 202      19.733   0.120  16.448  1.00  0.76           H  
ATOM   3028 2HB  ALA A 202      19.338  -0.790  17.905  1.00  0.76           H  
ATOM   3029 3HB  ALA A 202      18.140   0.250  17.166  1.00  0.76           H  
ATOM   3030  N   ILE A 203      18.227   3.115  17.559  1.00  0.79           N  
ATOM   3031  CA  ILE A 203      17.972   4.378  16.889  1.00  0.79           C  
ATOM   3032  C   ILE A 203      18.521   5.580  17.658  1.00  0.79           C  
ATOM   3033  O   ILE A 203      19.244   6.409  17.098  1.00  0.79           O  
ATOM   3034  CB  ILE A 203      16.459   4.615  16.757  1.00  0.79           C  
ATOM   3035  CG1 ILE A 203      15.804   3.556  15.920  1.00  0.79           C  
ATOM   3036  CG2 ILE A 203      16.220   5.967  16.148  1.00  0.79           C  
ATOM   3037  CD1 ILE A 203      16.301   3.522  14.489  1.00  0.79           C  
ATOM   3038  H   ILE A 203      17.474   2.585  18.000  1.00  0.79           H  
ATOM   3039  HA  ILE A 203      18.426   4.347  15.905  1.00  0.79           H  
ATOM   3040  HB  ILE A 203      16.004   4.578  17.748  1.00  0.79           H  
ATOM   3041 1HG1 ILE A 203      15.980   2.581  16.375  1.00  0.79           H  
ATOM   3042 2HG1 ILE A 203      14.745   3.744  15.933  1.00  0.79           H  
ATOM   3043 1HG2 ILE A 203      15.168   6.152  16.073  1.00  0.79           H  
ATOM   3044 2HG2 ILE A 203      16.676   6.731  16.766  1.00  0.79           H  
ATOM   3045 3HG2 ILE A 203      16.649   5.994  15.169  1.00  0.79           H  
ATOM   3046 1HD1 ILE A 203      15.770   2.752  13.939  1.00  0.79           H  
ATOM   3047 2HD1 ILE A 203      16.113   4.481  14.021  1.00  0.79           H  
ATOM   3048 3HD1 ILE A 203      17.373   3.315  14.474  1.00  0.79           H  
ATOM   3049  N   ASN A 204      18.224   5.663  18.945  1.00  0.82           N  
ATOM   3050  CA  ASN A 204      18.563   6.843  19.729  1.00  0.82           C  
ATOM   3051  C   ASN A 204      20.019   6.995  20.160  1.00  0.82           C  
ATOM   3052  O   ASN A 204      20.559   8.111  20.108  1.00  0.82           O  
ATOM   3053  CB  ASN A 204      17.661   6.895  20.947  1.00  0.82           C  
ATOM   3054  CG  ASN A 204      17.833   8.140  21.756  1.00  0.82           C  
ATOM   3055  OD1 ASN A 204      17.639   9.258  21.273  1.00  0.82           O  
ATOM   3056  ND2 ASN A 204      18.186   7.966  23.000  1.00  0.82           N  
ATOM   3057  H   ASN A 204      17.686   4.916  19.384  1.00  0.82           H  
ATOM   3058  HA  ASN A 204      18.345   7.712  19.110  1.00  0.82           H  
ATOM   3059 1HB  ASN A 204      16.619   6.807  20.637  1.00  0.82           H  
ATOM   3060 2HB  ASN A 204      17.878   6.032  21.581  1.00  0.82           H  
ATOM   3061 1HD2 ASN A 204      18.316   8.753  23.602  1.00  0.82           H  
ATOM   3062 2HD2 ASN A 204      18.328   7.038  23.349  1.00  0.82           H  
ATOM   3063  N   GLU A 205      20.642   5.916  20.626  1.00  0.83           N  
ATOM   3064  CA  GLU A 205      21.988   6.008  21.163  1.00  0.83           C  
ATOM   3065  C   GLU A 205      23.072   5.533  20.200  1.00  0.83           C  
ATOM   3066  O   GLU A 205      24.192   6.044  20.239  1.00  0.83           O  
ATOM   3067  CB  GLU A 205      22.084   5.216  22.475  1.00  0.83           C  
ATOM   3068  CG  GLU A 205      21.205   5.750  23.603  1.00  0.83           C  
ATOM   3069  CD  GLU A 205      21.363   4.983  24.907  1.00  0.83           C  
ATOM   3070  OE1 GLU A 205      22.043   3.987  24.914  1.00  0.83           O  
ATOM   3071  OE2 GLU A 205      20.796   5.401  25.891  1.00  0.83           O  
ATOM   3072  H   GLU A 205      20.183   5.010  20.605  1.00  0.83           H  
ATOM   3073  HA  GLU A 205      22.187   7.050  21.395  1.00  0.83           H  
ATOM   3074 1HB  GLU A 205      21.773   4.192  22.296  1.00  0.83           H  
ATOM   3075 2HB  GLU A 205      23.118   5.192  22.819  1.00  0.83           H  
ATOM   3076 1HG  GLU A 205      21.445   6.799  23.774  1.00  0.83           H  
ATOM   3077 2HG  GLU A 205      20.167   5.694  23.279  1.00  0.83           H  
ATOM   3078  N   PHE A 206      22.756   4.559  19.353  1.00  0.83           N  
ATOM   3079  CA  PHE A 206      23.785   3.984  18.490  1.00  0.83           C  
ATOM   3080  C   PHE A 206      23.843   4.510  17.048  1.00  0.83           C  
ATOM   3081  O   PHE A 206      24.894   4.957  16.597  1.00  0.83           O  
ATOM   3082  CB  PHE A 206      23.583   2.484  18.449  1.00  0.83           C  
ATOM   3083  CG  PHE A 206      23.841   1.784  19.751  1.00  0.83           C  
ATOM   3084  CD1 PHE A 206      22.963   1.922  20.794  1.00  0.83           C  
ATOM   3085  CD2 PHE A 206      24.930   0.957  19.925  1.00  0.83           C  
ATOM   3086  CE1 PHE A 206      23.165   1.284  21.991  1.00  0.83           C  
ATOM   3087  CE2 PHE A 206      25.133   0.297  21.126  1.00  0.83           C  
ATOM   3088  CZ  PHE A 206      24.250   0.466  22.157  1.00  0.83           C  
ATOM   3089  H   PHE A 206      21.809   4.176  19.365  1.00  0.83           H  
ATOM   3090  HA  PHE A 206      24.751   4.184  18.953  1.00  0.83           H  
ATOM   3091 1HB  PHE A 206      22.592   2.258  18.119  1.00  0.83           H  
ATOM   3092 2HB  PHE A 206      24.250   2.103  17.737  1.00  0.83           H  
ATOM   3093  HD1 PHE A 206      22.114   2.554  20.664  1.00  0.83           H  
ATOM   3094  HD2 PHE A 206      25.633   0.821  19.103  1.00  0.83           H  
ATOM   3095  HE1 PHE A 206      22.460   1.423  22.810  1.00  0.83           H  
ATOM   3096  HE2 PHE A 206      25.989  -0.355  21.257  1.00  0.83           H  
ATOM   3097  HZ  PHE A 206      24.407  -0.048  23.103  1.00  0.83           H  
ATOM   3098  N   ILE A 207      22.730   4.458  16.327  1.00  0.82           N  
ATOM   3099  CA  ILE A 207      22.703   4.802  14.907  1.00  0.82           C  
ATOM   3100  C   ILE A 207      22.419   6.283  14.657  1.00  0.82           C  
ATOM   3101  O   ILE A 207      23.070   6.918  13.830  1.00  0.82           O  
ATOM   3102  CB  ILE A 207      21.658   3.949  14.176  1.00  0.82           C  
ATOM   3103  CG1 ILE A 207      22.062   2.480  14.314  1.00  0.82           C  
ATOM   3104  CG2 ILE A 207      21.587   4.359  12.685  1.00  0.82           C  
ATOM   3105  CD1 ILE A 207      21.024   1.508  13.889  1.00  0.82           C  
ATOM   3106  H   ILE A 207      21.884   4.102  16.747  1.00  0.82           H  
ATOM   3107  HA  ILE A 207      23.676   4.559  14.493  1.00  0.82           H  
ATOM   3108  HB  ILE A 207      20.685   4.078  14.646  1.00  0.82           H  
ATOM   3109 1HG1 ILE A 207      22.970   2.310  13.735  1.00  0.82           H  
ATOM   3110 2HG1 ILE A 207      22.276   2.290  15.363  1.00  0.82           H  
ATOM   3111 1HG2 ILE A 207      20.850   3.747  12.179  1.00  0.82           H  
ATOM   3112 2HG2 ILE A 207      21.312   5.402  12.596  1.00  0.82           H  
ATOM   3113 3HG2 ILE A 207      22.563   4.210  12.224  1.00  0.82           H  
ATOM   3114 1HD1 ILE A 207      21.387   0.494  14.030  1.00  0.82           H  
ATOM   3115 2HD1 ILE A 207      20.116   1.653  14.474  1.00  0.82           H  
ATOM   3116 3HD1 ILE A 207      20.824   1.672  12.864  1.00  0.82           H  
ATOM   3117  N   LYS A 208      21.406   6.820  15.335  1.00  0.80           N  
ATOM   3118  CA  LYS A 208      21.007   8.220  15.207  1.00  0.80           C  
ATOM   3119  C   LYS A 208      20.652   8.686  13.786  1.00  0.80           C  
ATOM   3120  O   LYS A 208      21.183   9.698  13.332  1.00  0.80           O  
ATOM   3121  CB  LYS A 208      22.113   9.102  15.769  1.00  0.80           C  
ATOM   3122  CG  LYS A 208      22.433   8.824  17.233  1.00  0.80           C  
ATOM   3123  CD  LYS A 208      23.462   9.812  17.742  1.00  0.80           C  
ATOM   3124  CE  LYS A 208      23.899   9.516  19.169  1.00  0.80           C  
ATOM   3125  NZ  LYS A 208      22.807   9.734  20.165  1.00  0.80           N  
ATOM   3126  H   LYS A 208      20.871   6.264  15.997  1.00  0.80           H  
ATOM   3127  HA  LYS A 208      20.127   8.372  15.829  1.00  0.80           H  
ATOM   3128 1HB  LYS A 208      23.027   8.989  15.187  1.00  0.80           H  
ATOM   3129 2HB  LYS A 208      21.810  10.145  15.694  1.00  0.80           H  
ATOM   3130 1HG  LYS A 208      21.522   8.906  17.829  1.00  0.80           H  
ATOM   3131 2HG  LYS A 208      22.822   7.807  17.343  1.00  0.80           H  
ATOM   3132 1HD  LYS A 208      24.336   9.773  17.093  1.00  0.80           H  
ATOM   3133 2HD  LYS A 208      23.041  10.814  17.700  1.00  0.80           H  
ATOM   3134 1HE  LYS A 208      24.234   8.483  19.229  1.00  0.80           H  
ATOM   3135 2HE  LYS A 208      24.733  10.172  19.415  1.00  0.80           H  
ATOM   3136 1HZ  LYS A 208      23.160   9.530  21.085  1.00  0.80           H  
ATOM   3137 2HZ  LYS A 208      22.494  10.689  20.130  1.00  0.80           H  
ATOM   3138 3HZ  LYS A 208      22.000   9.111  19.983  1.00  0.80           H  
ATOM   3139  N   PRO A 209      19.725   7.998  13.089  1.00  0.77           N  
ATOM   3140  CA  PRO A 209      19.294   8.290  11.744  1.00  0.77           C  
ATOM   3141  C   PRO A 209      18.367   9.493  11.778  1.00  0.77           C  
ATOM   3142  O   PRO A 209      17.772   9.787  12.813  1.00  0.77           O  
ATOM   3143  CB  PRO A 209      18.502   7.045  11.365  1.00  0.77           C  
ATOM   3144  CG  PRO A 209      17.915   6.588  12.672  1.00  0.77           C  
ATOM   3145  CD  PRO A 209      18.970   6.898  13.716  1.00  0.77           C  
ATOM   3146  HA  PRO A 209      20.160   8.457  11.111  1.00  0.77           H  
ATOM   3147 1HB  PRO A 209      17.747   7.297  10.607  1.00  0.77           H  
ATOM   3148 2HB  PRO A 209      19.172   6.306  10.911  1.00  0.77           H  
ATOM   3149 1HG  PRO A 209      16.968   7.119  12.845  1.00  0.77           H  
ATOM   3150 2HG  PRO A 209      17.670   5.533  12.625  1.00  0.77           H  
ATOM   3151 1HD  PRO A 209      18.511   7.232  14.648  1.00  0.77           H  
ATOM   3152 2HD  PRO A 209      19.544   6.005  13.847  1.00  0.77           H  
ATOM   3153  N   LYS A 210      18.174  10.134  10.637  1.00  0.74           N  
ATOM   3154  CA  LYS A 210      17.165  11.194  10.581  1.00  0.74           C  
ATOM   3155  C   LYS A 210      15.758  10.580  10.690  1.00  0.74           C  
ATOM   3156  O   LYS A 210      14.904  11.100  11.418  1.00  0.74           O  
ATOM   3157  CB  LYS A 210      17.277  11.959   9.268  1.00  0.74           C  
ATOM   3158  CG  LYS A 210      18.533  12.780   9.115  1.00  0.74           C  
ATOM   3159  CD  LYS A 210      18.573  13.387   7.735  1.00  0.74           C  
ATOM   3160  CE  LYS A 210      19.884  14.090   7.459  1.00  0.74           C  
ATOM   3161  NZ  LYS A 210      19.984  14.476   6.033  1.00  0.74           N  
ATOM   3162  H   LYS A 210      18.742   9.888   9.827  1.00  0.74           H  
ATOM   3163  HA  LYS A 210      17.316  11.872  11.417  1.00  0.74           H  
ATOM   3164 1HB  LYS A 210      17.220  11.285   8.437  1.00  0.74           H  
ATOM   3165 2HB  LYS A 210      16.432  12.638   9.181  1.00  0.74           H  
ATOM   3166 1HG  LYS A 210      18.559  13.567   9.864  1.00  0.74           H  
ATOM   3167 2HG  LYS A 210      19.405  12.133   9.249  1.00  0.74           H  
ATOM   3168 1HD  LYS A 210      18.433  12.606   6.989  1.00  0.74           H  
ATOM   3169 2HD  LYS A 210      17.762  14.104   7.632  1.00  0.74           H  
ATOM   3170 1HE  LYS A 210      19.959  14.982   8.077  1.00  0.74           H  
ATOM   3171 2HE  LYS A 210      20.709  13.418   7.700  1.00  0.74           H  
ATOM   3172 1HZ  LYS A 210      20.863  14.923   5.848  1.00  0.74           H  
ATOM   3173 2HZ  LYS A 210      19.919  13.599   5.487  1.00  0.74           H  
ATOM   3174 3HZ  LYS A 210      19.232  15.089   5.780  1.00  0.74           H  
ATOM   3175  N   ILE A 211      15.554   9.466   9.980  1.00  0.71           N  
ATOM   3176  CA  ILE A 211      14.297   8.721   9.927  1.00  0.71           C  
ATOM   3177  C   ILE A 211      14.418   7.319  10.538  1.00  0.71           C  
ATOM   3178  O   ILE A 211      15.324   6.547  10.208  1.00  0.71           O  
ATOM   3179  CB  ILE A 211      13.815   8.590   8.483  1.00  0.71           C  
ATOM   3180  CG1 ILE A 211      13.559   9.960   7.892  1.00  0.71           C  
ATOM   3181  CG2 ILE A 211      12.576   7.740   8.440  1.00  0.71           C  
ATOM   3182  CD1 ILE A 211      13.379   9.915   6.430  1.00  0.71           C  
ATOM   3183  H   ILE A 211      16.304   9.146   9.381  1.00  0.71           H  
ATOM   3184  HA  ILE A 211      13.552   9.277  10.487  1.00  0.71           H  
ATOM   3185  HB  ILE A 211      14.578   8.135   7.888  1.00  0.71           H  
ATOM   3186 1HG1 ILE A 211      12.658  10.380   8.340  1.00  0.71           H  
ATOM   3187 2HG1 ILE A 211      14.398  10.615   8.113  1.00  0.71           H  
ATOM   3188 1HG2 ILE A 211      12.245   7.642   7.413  1.00  0.71           H  
ATOM   3189 2HG2 ILE A 211      12.778   6.759   8.841  1.00  0.71           H  
ATOM   3190 3HG2 ILE A 211      11.808   8.214   9.036  1.00  0.71           H  
ATOM   3191 1HD1 ILE A 211      13.194  10.917   6.044  1.00  0.71           H  
ATOM   3192 2HD1 ILE A 211      14.285   9.510   5.973  1.00  0.71           H  
ATOM   3193 3HD1 ILE A 211      12.531   9.274   6.190  1.00  0.71           H  
ATOM   3194  N   SER A 212      13.484   6.998  11.420  1.00  0.67           N  
ATOM   3195  CA  SER A 212      13.461   5.711  12.108  1.00  0.67           C  
ATOM   3196  C   SER A 212      12.288   4.820  11.690  1.00  0.67           C  
ATOM   3197  O   SER A 212      11.140   5.246  11.739  1.00  0.67           O  
ATOM   3198  CB  SER A 212      13.406   5.982  13.585  1.00  0.67           C  
ATOM   3199  OG  SER A 212      13.169   4.825  14.296  1.00  0.67           O  
ATOM   3200  H   SER A 212      12.752   7.684  11.606  1.00  0.67           H  
ATOM   3201  HA  SER A 212      14.384   5.178  11.879  1.00  0.67           H  
ATOM   3202 1HB  SER A 212      14.346   6.420  13.895  1.00  0.67           H  
ATOM   3203 2HB  SER A 212      12.651   6.704  13.783  1.00  0.67           H  
ATOM   3204  HG  SER A 212      13.929   4.261  14.141  1.00  0.67           H  
ATOM   3205  N   VAL A 213      12.572   3.600  11.227  1.00  0.64           N  
ATOM   3206  CA  VAL A 213      11.500   2.697  10.796  1.00  0.64           C  
ATOM   3207  C   VAL A 213      11.528   1.340  11.530  1.00  0.64           C  
ATOM   3208  O   VAL A 213      12.594   0.723  11.598  1.00  0.64           O  
ATOM   3209  CB  VAL A 213      11.618   2.418   9.281  1.00  0.64           C  
ATOM   3210  CG1 VAL A 213      10.518   1.446   8.855  1.00  0.64           C  
ATOM   3211  CG2 VAL A 213      11.533   3.723   8.504  1.00  0.64           C  
ATOM   3212  H   VAL A 213      13.544   3.296  11.140  1.00  0.64           H  
ATOM   3213  HA  VAL A 213      10.561   3.217  10.961  1.00  0.64           H  
ATOM   3214  HB  VAL A 213      12.573   1.952   9.073  1.00  0.64           H  
ATOM   3215 1HG1 VAL A 213      10.588   1.245   7.798  1.00  0.64           H  
ATOM   3216 2HG1 VAL A 213      10.613   0.514   9.400  1.00  0.64           H  
ATOM   3217 3HG1 VAL A 213       9.550   1.886   9.065  1.00  0.64           H  
ATOM   3218 1HG2 VAL A 213      11.624   3.522   7.436  1.00  0.64           H  
ATOM   3219 2HG2 VAL A 213      10.575   4.198   8.703  1.00  0.64           H  
ATOM   3220 3HG2 VAL A 213      12.337   4.378   8.814  1.00  0.64           H  
ATOM   3221  N   PRO A 214      10.411   0.861  12.127  1.00  0.62           N  
ATOM   3222  CA  PRO A 214      10.322  -0.455  12.737  1.00  0.62           C  
ATOM   3223  C   PRO A 214      10.089  -1.518  11.659  1.00  0.62           C  
ATOM   3224  O   PRO A 214       9.224  -1.345  10.813  1.00  0.62           O  
ATOM   3225  CB  PRO A 214       9.090  -0.321  13.631  1.00  0.62           C  
ATOM   3226  CG  PRO A 214       8.248   0.767  12.991  1.00  0.62           C  
ATOM   3227  CD  PRO A 214       9.229   1.705  12.289  1.00  0.62           C  
ATOM   3228  HA  PRO A 214      11.216  -0.655  13.323  1.00  0.62           H  
ATOM   3229 1HB  PRO A 214       8.567  -1.285  13.668  1.00  0.62           H  
ATOM   3230 2HB  PRO A 214       9.401  -0.110  14.656  1.00  0.62           H  
ATOM   3231 1HG  PRO A 214       7.515   0.312  12.300  1.00  0.62           H  
ATOM   3232 2HG  PRO A 214       7.674   1.289  13.764  1.00  0.62           H  
ATOM   3233 1HD  PRO A 214       8.805   1.974  11.325  1.00  0.62           H  
ATOM   3234 2HD  PRO A 214       9.455   2.591  12.908  1.00  0.62           H  
ATOM   3235  N   ILE A 215      10.828  -2.618  11.729  1.00  0.61           N  
ATOM   3236  CA  ILE A 215      10.668  -3.749  10.801  1.00  0.61           C  
ATOM   3237  C   ILE A 215      10.572  -5.055  11.596  1.00  0.61           C  
ATOM   3238  O   ILE A 215      10.650  -5.023  12.824  1.00  0.61           O  
ATOM   3239  CB  ILE A 215      11.760  -3.795   9.704  1.00  0.61           C  
ATOM   3240  CG1 ILE A 215      13.143  -3.944  10.292  1.00  0.61           C  
ATOM   3241  CG2 ILE A 215      11.695  -2.538   8.876  1.00  0.61           C  
ATOM   3242  CD1 ILE A 215      14.244  -4.225   9.284  1.00  0.61           C  
ATOM   3243  H   ILE A 215      11.552  -2.652  12.446  1.00  0.61           H  
ATOM   3244  HA  ILE A 215       9.721  -3.627  10.275  1.00  0.61           H  
ATOM   3245  HB  ILE A 215      11.574  -4.642   9.050  1.00  0.61           H  
ATOM   3246 1HG1 ILE A 215      13.382  -3.031  10.798  1.00  0.61           H  
ATOM   3247 2HG1 ILE A 215      13.132  -4.744  11.006  1.00  0.61           H  
ATOM   3248 1HG2 ILE A 215      12.431  -2.598   8.098  1.00  0.61           H  
ATOM   3249 2HG2 ILE A 215      10.704  -2.441   8.435  1.00  0.61           H  
ATOM   3250 3HG2 ILE A 215      11.899  -1.674   9.502  1.00  0.61           H  
ATOM   3251 1HD1 ILE A 215      15.192  -4.305   9.804  1.00  0.61           H  
ATOM   3252 2HD1 ILE A 215      14.048  -5.144   8.757  1.00  0.61           H  
ATOM   3253 3HD1 ILE A 215      14.303  -3.458   8.578  1.00  0.61           H  
ATOM   3254  N   HIS A 216      10.297  -6.185  10.937  1.00  0.61           N  
ATOM   3255  CA  HIS A 216      10.224  -7.485  11.614  1.00  0.61           C  
ATOM   3256  C   HIS A 216       9.184  -7.508  12.711  1.00  0.61           C  
ATOM   3257  O   HIS A 216       9.490  -7.891  13.840  1.00  0.61           O  
ATOM   3258  CB  HIS A 216      11.558  -7.926  12.241  1.00  0.61           C  
ATOM   3259  CG  HIS A 216      12.698  -7.923  11.306  1.00  0.61           C  
ATOM   3260  ND1 HIS A 216      13.916  -8.480  11.603  1.00  0.61           N  
ATOM   3261  CD2 HIS A 216      12.828  -7.383  10.110  1.00  0.61           C  
ATOM   3262  CE1 HIS A 216      14.723  -8.264  10.609  1.00  0.61           C  
ATOM   3263  NE2 HIS A 216      14.100  -7.606   9.703  1.00  0.61           N  
ATOM   3264  H   HIS A 216      10.189  -6.189   9.921  1.00  0.61           H  
ATOM   3265  HA  HIS A 216       9.938  -8.246  10.890  1.00  0.61           H  
ATOM   3266 1HB  HIS A 216      11.790  -7.290  13.093  1.00  0.61           H  
ATOM   3267 2HB  HIS A 216      11.448  -8.937  12.624  1.00  0.61           H  
ATOM   3268  HD1 HIS A 216      14.079  -9.344  12.127  1.00  0.61           H  
ATOM   3269  HD2 HIS A 216      12.149  -6.825   9.488  1.00  0.61           H  
ATOM   3270  HE1 HIS A 216      15.718  -8.621  10.650  1.00  0.61           H  
ATOM   3271  N   TYR A 217       7.959  -7.109  12.381  1.00  0.63           N  
ATOM   3272  CA  TYR A 217       6.893  -7.120  13.366  1.00  0.63           C  
ATOM   3273  C   TYR A 217       5.588  -7.655  12.776  1.00  0.63           C  
ATOM   3274  O   TYR A 217       5.414  -7.718  11.546  1.00  0.63           O  
ATOM   3275  CB  TYR A 217       6.685  -5.714  13.912  1.00  0.63           C  
ATOM   3276  CG  TYR A 217       6.120  -4.757  12.922  1.00  0.63           C  
ATOM   3277  CD1 TYR A 217       4.777  -4.641  12.872  1.00  0.63           C  
ATOM   3278  CD2 TYR A 217       6.923  -3.999  12.078  1.00  0.63           C  
ATOM   3279  CE1 TYR A 217       4.174  -3.814  11.988  1.00  0.63           C  
ATOM   3280  CE2 TYR A 217       6.322  -3.135  11.170  1.00  0.63           C  
ATOM   3281  CZ  TYR A 217       4.932  -3.059  11.134  1.00  0.63           C  
ATOM   3282  OH  TYR A 217       4.287  -2.256  10.269  1.00  0.63           O  
ATOM   3283  H   TYR A 217       7.777  -6.798  11.439  1.00  0.63           H  
ATOM   3284  HA  TYR A 217       7.185  -7.771  14.181  1.00  0.63           H  
ATOM   3285 1HB  TYR A 217       6.037  -5.740  14.796  1.00  0.63           H  
ATOM   3286 2HB  TYR A 217       7.627  -5.346  14.201  1.00  0.63           H  
ATOM   3287  HD1 TYR A 217       4.183  -5.226  13.550  1.00  0.63           H  
ATOM   3288  HD2 TYR A 217       7.999  -4.083  12.128  1.00  0.63           H  
ATOM   3289  HE1 TYR A 217       3.083  -3.751  11.971  1.00  0.63           H  
ATOM   3290  HE2 TYR A 217       6.935  -2.529  10.492  1.00  0.63           H  
ATOM   3291  HH  TYR A 217       4.917  -1.840   9.648  1.00  0.63           H  
ATOM   3292  N   ASP A 218       4.701  -8.147  13.658  1.00  0.67           N  
ATOM   3293  CA  ASP A 218       3.327  -8.618  13.328  1.00  0.67           C  
ATOM   3294  C   ASP A 218       3.219  -9.705  12.243  1.00  0.67           C  
ATOM   3295  O   ASP A 218       2.115 -10.080  11.849  1.00  0.67           O  
ATOM   3296  CB  ASP A 218       2.397  -7.470  12.892  1.00  0.67           C  
ATOM   3297  CG  ASP A 218       1.971  -6.514  14.009  1.00  0.67           C  
ATOM   3298  OD1 ASP A 218       2.146  -6.847  15.148  1.00  0.67           O  
ATOM   3299  OD2 ASP A 218       1.458  -5.462  13.697  1.00  0.67           O  
ATOM   3300  H   ASP A 218       4.999  -8.142  14.633  1.00  0.67           H  
ATOM   3301  HA  ASP A 218       2.911  -9.040  14.244  1.00  0.67           H  
ATOM   3302 1HB  ASP A 218       2.889  -6.890  12.109  1.00  0.67           H  
ATOM   3303 2HB  ASP A 218       1.498  -7.890  12.450  1.00  0.67           H  
ATOM   3304  N   THR A 219       4.345 -10.204  11.770  1.00  0.72           N  
ATOM   3305  CA  THR A 219       4.382 -11.168  10.698  1.00  0.72           C  
ATOM   3306  C   THR A 219       4.298 -12.598  11.266  1.00  0.72           C  
ATOM   3307  O   THR A 219       3.603 -13.454  10.727  1.00  0.72           O  
ATOM   3308  CB  THR A 219       5.623 -10.892   9.808  1.00  0.72           C  
ATOM   3309  OG1 THR A 219       5.606  -9.486   9.363  1.00  0.72           O  
ATOM   3310  CG2 THR A 219       5.562 -11.780   8.603  1.00  0.72           C  
ATOM   3311  H   THR A 219       5.214  -9.845  12.132  1.00  0.72           H  
ATOM   3312  HA  THR A 219       3.513 -11.020  10.092  1.00  0.72           H  
ATOM   3313  HB  THR A 219       6.527 -11.088  10.324  1.00  0.72           H  
ATOM   3314  HG1 THR A 219       5.474  -8.882  10.162  1.00  0.72           H  
ATOM   3315 1HG2 THR A 219       6.397 -11.605   7.957  1.00  0.72           H  
ATOM   3316 2HG2 THR A 219       5.567 -12.805   8.933  1.00  0.72           H  
ATOM   3317 3HG2 THR A 219       4.654 -11.580   8.062  1.00  0.72           H  
ATOM   3318  N   PHE A 220       4.992 -12.823  12.375  1.00  0.76           N  
ATOM   3319  CA  PHE A 220       5.093 -14.091  13.089  1.00  0.76           C  
ATOM   3320  C   PHE A 220       4.633 -13.881  14.547  1.00  0.76           C  
ATOM   3321  O   PHE A 220       4.793 -12.790  15.091  1.00  0.76           O  
ATOM   3322  CB  PHE A 220       6.531 -14.640  12.999  1.00  0.76           C  
ATOM   3323  CG  PHE A 220       6.938 -15.048  11.613  1.00  0.76           C  
ATOM   3324  CD1 PHE A 220       7.531 -14.152  10.772  1.00  0.76           C  
ATOM   3325  CD2 PHE A 220       6.722 -16.343  11.153  1.00  0.76           C  
ATOM   3326  CE1 PHE A 220       7.919 -14.510   9.496  1.00  0.76           C  
ATOM   3327  CE2 PHE A 220       7.109 -16.711   9.877  1.00  0.76           C  
ATOM   3328  CZ  PHE A 220       7.710 -15.791   9.050  1.00  0.76           C  
ATOM   3329  H   PHE A 220       5.499 -12.038  12.746  1.00  0.76           H  
ATOM   3330  HA  PHE A 220       4.426 -14.801  12.605  1.00  0.76           H  
ATOM   3331 1HB  PHE A 220       7.216 -13.870  13.302  1.00  0.76           H  
ATOM   3332 2HB  PHE A 220       6.698 -15.466  13.668  1.00  0.76           H  
ATOM   3333  HD1 PHE A 220       7.697 -13.147  11.129  1.00  0.76           H  
ATOM   3334  HD2 PHE A 220       6.248 -17.075  11.809  1.00  0.76           H  
ATOM   3335  HE1 PHE A 220       8.393 -13.774   8.850  1.00  0.76           H  
ATOM   3336  HE2 PHE A 220       6.942 -17.729   9.522  1.00  0.76           H  
ATOM   3337  HZ  PHE A 220       8.017 -16.089   8.052  1.00  0.76           H  
ATOM   3338  N   PRO A 221       4.150 -14.921  15.250  1.00  0.80           N  
ATOM   3339  CA  PRO A 221       3.624 -14.847  16.608  1.00  0.80           C  
ATOM   3340  C   PRO A 221       4.620 -14.367  17.667  1.00  0.80           C  
ATOM   3341  O   PRO A 221       4.192 -13.964  18.750  1.00  0.80           O  
ATOM   3342  CB  PRO A 221       3.200 -16.302  16.875  1.00  0.80           C  
ATOM   3343  CG  PRO A 221       3.978 -17.131  15.882  1.00  0.80           C  
ATOM   3344  CD  PRO A 221       4.057 -16.265  14.653  1.00  0.80           C  
ATOM   3345  HA  PRO A 221       2.742 -14.197  16.600  1.00  0.80           H  
ATOM   3346 1HB  PRO A 221       3.416 -16.556  17.923  1.00  0.80           H  
ATOM   3347 2HB  PRO A 221       2.110 -16.389  16.741  1.00  0.80           H  
ATOM   3348 1HG  PRO A 221       4.971 -17.372  16.298  1.00  0.80           H  
ATOM   3349 2HG  PRO A 221       3.472 -18.087  15.691  1.00  0.80           H  
ATOM   3350 1HD  PRO A 221       4.923 -16.560  14.088  1.00  0.80           H  
ATOM   3351 2HD  PRO A 221       3.138 -16.345  14.060  1.00  0.80           H  
ATOM   3352  N   LEU A 222       5.930 -14.399  17.395  1.00  0.81           N  
ATOM   3353  CA  LEU A 222       6.844 -13.925  18.429  1.00  0.81           C  
ATOM   3354  C   LEU A 222       7.597 -12.670  18.005  1.00  0.81           C  
ATOM   3355  O   LEU A 222       8.731 -12.418  18.446  1.00  0.81           O  
ATOM   3356  CB  LEU A 222       7.865 -15.018  18.708  1.00  0.81           C  
ATOM   3357  CG  LEU A 222       7.320 -16.341  19.223  1.00  0.81           C  
ATOM   3358  CD1 LEU A 222       8.458 -17.340  19.286  1.00  0.81           C  
ATOM   3359  CD2 LEU A 222       6.686 -16.138  20.581  1.00  0.81           C  
ATOM   3360  H   LEU A 222       6.280 -14.727  16.509  1.00  0.81           H  
ATOM   3361  HA  LEU A 222       6.284 -13.705  19.337  1.00  0.81           H  
ATOM   3362 1HB  LEU A 222       8.353 -15.235  17.768  1.00  0.81           H  
ATOM   3363 2HB  LEU A 222       8.605 -14.644  19.416  1.00  0.81           H  
ATOM   3364  HG  LEU A 222       6.573 -16.723  18.531  1.00  0.81           H  
ATOM   3365 1HD1 LEU A 222       8.077 -18.296  19.645  1.00  0.81           H  
ATOM   3366 2HD1 LEU A 222       8.888 -17.469  18.293  1.00  0.81           H  
ATOM   3367 3HD1 LEU A 222       9.226 -16.977  19.969  1.00  0.81           H  
ATOM   3368 1HD2 LEU A 222       6.297 -17.089  20.945  1.00  0.81           H  
ATOM   3369 2HD2 LEU A 222       7.431 -15.760  21.283  1.00  0.81           H  
ATOM   3370 3HD2 LEU A 222       5.870 -15.419  20.498  1.00  0.81           H  
ATOM   3371  N   ILE A 223       6.927 -11.848  17.202  1.00  0.80           N  
ATOM   3372  CA  ILE A 223       7.410 -10.533  16.833  1.00  0.80           C  
ATOM   3373  C   ILE A 223       6.255  -9.525  16.916  1.00  0.80           C  
ATOM   3374  O   ILE A 223       6.279  -8.452  16.309  1.00  0.80           O  
ATOM   3375  CB  ILE A 223       8.115 -10.553  15.466  1.00  0.80           C  
ATOM   3376  CG1 ILE A 223       7.206 -11.018  14.419  1.00  0.80           C  
ATOM   3377  CG2 ILE A 223       9.334 -11.485  15.485  1.00  0.80           C  
ATOM   3378  CD1 ILE A 223       7.761 -10.873  13.035  1.00  0.80           C  
ATOM   3379  H   ILE A 223       6.037 -12.163  16.805  1.00  0.80           H  
ATOM   3380  HA  ILE A 223       8.148 -10.228  17.567  1.00  0.80           H  
ATOM   3381  HB  ILE A 223       8.427  -9.555  15.231  1.00  0.80           H  
ATOM   3382 1HG1 ILE A 223       7.016 -12.050  14.601  1.00  0.80           H  
ATOM   3383 2HG1 ILE A 223       6.266 -10.475  14.493  1.00  0.80           H  
ATOM   3384 1HG2 ILE A 223       9.820 -11.461  14.516  1.00  0.80           H  
ATOM   3385 2HG2 ILE A 223      10.041 -11.186  16.239  1.00  0.80           H  
ATOM   3386 3HG2 ILE A 223       9.014 -12.493  15.689  1.00  0.80           H  
ATOM   3387 1HD1 ILE A 223       7.082 -11.247  12.351  1.00  0.80           H  
ATOM   3388 2HD1 ILE A 223       7.949  -9.860  12.815  1.00  0.80           H  
ATOM   3389 3HD1 ILE A 223       8.684 -11.430  12.942  1.00  0.80           H  
ATOM   3390  N   GLU A 224       5.216  -9.878  17.669  1.00  0.77           N  
ATOM   3391  CA  GLU A 224       4.013  -9.042  17.733  1.00  0.77           C  
ATOM   3392  C   GLU A 224       4.125  -7.874  18.710  1.00  0.77           C  
ATOM   3393  O   GLU A 224       3.459  -7.834  19.747  1.00  0.77           O  
ATOM   3394  CB  GLU A 224       2.783  -9.889  18.091  1.00  0.77           C  
ATOM   3395  CG  GLU A 224       2.413 -10.952  17.047  1.00  0.77           C  
ATOM   3396  CD  GLU A 224       1.133 -11.708  17.374  1.00  0.77           C  
ATOM   3397  OE1 GLU A 224       0.600 -11.514  18.441  1.00  0.77           O  
ATOM   3398  OE2 GLU A 224       0.689 -12.468  16.544  1.00  0.77           O  
ATOM   3399  H   GLU A 224       5.249 -10.745  18.186  1.00  0.77           H  
ATOM   3400  HA  GLU A 224       3.842  -8.614  16.742  1.00  0.77           H  
ATOM   3401 1HB  GLU A 224       2.966 -10.402  19.036  1.00  0.77           H  
ATOM   3402 2HB  GLU A 224       1.922  -9.236  18.231  1.00  0.77           H  
ATOM   3403 1HG  GLU A 224       2.300 -10.468  16.080  1.00  0.77           H  
ATOM   3404 2HG  GLU A 224       3.239 -11.657  16.968  1.00  0.77           H  
ATOM   3405  N   GLN A 225       4.986  -6.929  18.358  1.00  0.74           N  
ATOM   3406  CA  GLN A 225       5.175  -5.701  19.120  1.00  0.74           C  
ATOM   3407  C   GLN A 225       4.462  -4.606  18.369  1.00  0.74           C  
ATOM   3408  O   GLN A 225       4.345  -4.684  17.156  1.00  0.74           O  
ATOM   3409  CB  GLN A 225       6.646  -5.356  19.276  1.00  0.74           C  
ATOM   3410  CG  GLN A 225       7.490  -6.374  19.985  1.00  0.74           C  
ATOM   3411  CD  GLN A 225       7.092  -6.516  21.430  1.00  0.74           C  
ATOM   3412  OE1 GLN A 225       7.022  -5.526  22.177  1.00  0.74           O  
ATOM   3413  NE2 GLN A 225       6.847  -7.741  21.847  1.00  0.74           N  
ATOM   3414  H   GLN A 225       5.510  -7.091  17.501  1.00  0.74           H  
ATOM   3415  HA  GLN A 225       4.718  -5.807  20.104  1.00  0.74           H  
ATOM   3416 1HB  GLN A 225       7.081  -5.150  18.301  1.00  0.74           H  
ATOM   3417 2HB  GLN A 225       6.707  -4.475  19.848  1.00  0.74           H  
ATOM   3418 1HG  GLN A 225       7.378  -7.344  19.491  1.00  0.74           H  
ATOM   3419 2HG  GLN A 225       8.533  -6.061  19.950  1.00  0.74           H  
ATOM   3420 1HE2 GLN A 225       6.604  -7.914  22.799  1.00  0.74           H  
ATOM   3421 2HE2 GLN A 225       6.945  -8.523  21.218  1.00  0.74           H  
ATOM   3422  N   ASP A 226       3.990  -3.580  19.061  1.00  0.70           N  
ATOM   3423  CA  ASP A 226       3.297  -2.491  18.390  1.00  0.70           C  
ATOM   3424  C   ASP A 226       4.261  -1.402  17.914  1.00  0.70           C  
ATOM   3425  O   ASP A 226       4.924  -0.789  18.741  1.00  0.70           O  
ATOM   3426  CB  ASP A 226       2.234  -1.879  19.304  1.00  0.70           C  
ATOM   3427  CG  ASP A 226       1.357  -0.786  18.646  1.00  0.70           C  
ATOM   3428  OD1 ASP A 226       1.654  -0.382  17.545  1.00  0.70           O  
ATOM   3429  OD2 ASP A 226       0.415  -0.356  19.268  1.00  0.70           O  
ATOM   3430  H   ASP A 226       4.108  -3.515  20.076  1.00  0.70           H  
ATOM   3431  HA  ASP A 226       2.757  -2.917  17.554  1.00  0.70           H  
ATOM   3432 1HB  ASP A 226       1.576  -2.665  19.672  1.00  0.70           H  
ATOM   3433 2HB  ASP A 226       2.715  -1.472  20.141  1.00  0.70           H  
ATOM   3434  N   PRO A 227       4.337  -1.073  16.615  1.00  0.67           N  
ATOM   3435  CA  PRO A 227       5.085   0.047  16.079  1.00  0.67           C  
ATOM   3436  C   PRO A 227       4.834   1.356  16.832  1.00  0.67           C  
ATOM   3437  O   PRO A 227       5.727   2.199  16.903  1.00  0.67           O  
ATOM   3438  CB  PRO A 227       4.582   0.105  14.653  1.00  0.67           C  
ATOM   3439  CG  PRO A 227       4.244  -1.297  14.320  1.00  0.67           C  
ATOM   3440  CD  PRO A 227       3.653  -1.867  15.579  1.00  0.67           C  
ATOM   3441  HA  PRO A 227       6.156  -0.205  16.093  1.00  0.67           H  
ATOM   3442 1HB  PRO A 227       3.707   0.755  14.593  1.00  0.67           H  
ATOM   3443 2HB  PRO A 227       5.351   0.519  14.020  1.00  0.67           H  
ATOM   3444 1HG  PRO A 227       3.534  -1.324  13.480  1.00  0.67           H  
ATOM   3445 2HG  PRO A 227       5.147  -1.829  13.995  1.00  0.67           H  
ATOM   3446 1HD  PRO A 227       2.563  -1.706  15.610  1.00  0.67           H  
ATOM   3447 2HD  PRO A 227       3.924  -2.922  15.634  1.00  0.67           H  
ATOM   3448  N   GLN A 228       3.628   1.556  17.395  1.00  0.65           N  
ATOM   3449  CA  GLN A 228       3.399   2.786  18.145  1.00  0.65           C  
ATOM   3450  C   GLN A 228       4.254   2.764  19.412  1.00  0.65           C  
ATOM   3451  O   GLN A 228       4.764   3.796  19.833  1.00  0.65           O  
ATOM   3452  CB  GLN A 228       1.933   2.960  18.534  1.00  0.65           C  
ATOM   3453  CG  GLN A 228       1.595   4.326  19.191  1.00  0.65           C  
ATOM   3454  CD  GLN A 228       1.789   5.551  18.262  1.00  0.65           C  
ATOM   3455  OE1 GLN A 228       1.277   5.564  17.133  1.00  0.65           O  
ATOM   3456  NE2 GLN A 228       2.480   6.594  18.742  1.00  0.65           N  
ATOM   3457  H   GLN A 228       2.884   0.859  17.330  1.00  0.65           H  
ATOM   3458  HA  GLN A 228       3.697   3.636  17.541  1.00  0.65           H  
ATOM   3459 1HB  GLN A 228       1.306   2.828  17.654  1.00  0.65           H  
ATOM   3460 2HB  GLN A 228       1.657   2.177  19.244  1.00  0.65           H  
ATOM   3461 1HG  GLN A 228       0.554   4.307  19.511  1.00  0.65           H  
ATOM   3462 2HG  GLN A 228       2.245   4.464  20.063  1.00  0.65           H  
ATOM   3463 1HE2 GLN A 228       2.592   7.416  18.199  1.00  0.65           H  
ATOM   3464 2HE2 GLN A 228       2.889   6.585  19.694  1.00  0.65           H  
ATOM   3465  N   GLN A 229       4.441   1.581  20.019  1.00  0.65           N  
ATOM   3466  CA  GLN A 229       5.250   1.495  21.233  1.00  0.65           C  
ATOM   3467  C   GLN A 229       6.673   1.862  20.864  1.00  0.65           C  
ATOM   3468  O   GLN A 229       7.352   2.593  21.598  1.00  0.65           O  
ATOM   3469  CB  GLN A 229       5.227   0.065  21.813  1.00  0.65           C  
ATOM   3470  CG  GLN A 229       3.936  -0.383  22.459  1.00  0.65           C  
ATOM   3471  CD  GLN A 229       3.939  -1.931  22.789  1.00  0.65           C  
ATOM   3472  OE1 GLN A 229       4.166  -2.842  21.943  1.00  0.65           O  
ATOM   3473  NE2 GLN A 229       3.682  -2.217  24.063  1.00  0.65           N  
ATOM   3474  H   GLN A 229       4.060   0.736  19.615  1.00  0.65           H  
ATOM   3475  HA  GLN A 229       4.881   2.202  21.968  1.00  0.65           H  
ATOM   3476 1HB  GLN A 229       5.435  -0.637  21.041  1.00  0.65           H  
ATOM   3477 2HB  GLN A 229       6.020  -0.032  22.554  1.00  0.65           H  
ATOM   3478 1HG  GLN A 229       3.826   0.154  23.399  1.00  0.65           H  
ATOM   3479 2HG  GLN A 229       3.104  -0.139  21.810  1.00  0.65           H  
ATOM   3480 1HE2 GLN A 229       3.668  -3.171  24.371  1.00  0.65           H  
ATOM   3481 2HE2 GLN A 229       3.507  -1.478  24.717  1.00  0.65           H  
ATOM   3482  N   PHE A 230       7.101   1.400  19.688  1.00  0.67           N  
ATOM   3483  CA  PHE A 230       8.426   1.731  19.190  1.00  0.67           C  
ATOM   3484  C   PHE A 230       8.537   3.226  19.039  1.00  0.67           C  
ATOM   3485  O   PHE A 230       9.425   3.832  19.619  1.00  0.67           O  
ATOM   3486  CB  PHE A 230       8.722   1.026  17.866  1.00  0.67           C  
ATOM   3487  CG  PHE A 230      10.051   1.374  17.179  1.00  0.67           C  
ATOM   3488  CD1 PHE A 230      11.271   0.843  17.607  1.00  0.67           C  
ATOM   3489  CD2 PHE A 230      10.061   2.201  16.055  1.00  0.67           C  
ATOM   3490  CE1 PHE A 230      12.445   1.123  16.916  1.00  0.67           C  
ATOM   3491  CE2 PHE A 230      11.235   2.471  15.376  1.00  0.67           C  
ATOM   3492  CZ  PHE A 230      12.420   1.923  15.804  1.00  0.67           C  
ATOM   3493  H   PHE A 230       6.471   0.794  19.152  1.00  0.67           H  
ATOM   3494  HA  PHE A 230       9.162   1.430  19.918  1.00  0.67           H  
ATOM   3495 1HB  PHE A 230       8.691  -0.043  18.022  1.00  0.67           H  
ATOM   3496 2HB  PHE A 230       7.938   1.252  17.166  1.00  0.67           H  
ATOM   3497  HD1 PHE A 230      11.298   0.191  18.479  1.00  0.67           H  
ATOM   3498  HD2 PHE A 230       9.120   2.625  15.701  1.00  0.67           H  
ATOM   3499  HE1 PHE A 230      13.385   0.707  17.246  1.00  0.67           H  
ATOM   3500  HE2 PHE A 230      11.225   3.114  14.494  1.00  0.67           H  
ATOM   3501  HZ  PHE A 230      13.335   2.128  15.261  1.00  0.67           H  
ATOM   3502  N   LYS A 231       7.591   3.825  18.330  1.00  0.71           N  
ATOM   3503  CA  LYS A 231       7.591   5.258  18.107  1.00  0.71           C  
ATOM   3504  C   LYS A 231       7.571   6.081  19.386  1.00  0.71           C  
ATOM   3505  O   LYS A 231       8.252   7.103  19.468  1.00  0.71           O  
ATOM   3506  CB  LYS A 231       6.429   5.625  17.193  1.00  0.71           C  
ATOM   3507  CG  LYS A 231       6.323   7.074  16.847  1.00  0.71           C  
ATOM   3508  CD  LYS A 231       5.324   7.276  15.712  1.00  0.71           C  
ATOM   3509  CE  LYS A 231       5.238   8.729  15.280  1.00  0.71           C  
ATOM   3510  NZ  LYS A 231       4.247   8.924  14.180  1.00  0.71           N  
ATOM   3511  H   LYS A 231       6.859   3.261  17.903  1.00  0.71           H  
ATOM   3512  HA  LYS A 231       8.515   5.508  17.595  1.00  0.71           H  
ATOM   3513 1HB  LYS A 231       6.505   5.057  16.275  1.00  0.71           H  
ATOM   3514 2HB  LYS A 231       5.495   5.337  17.676  1.00  0.71           H  
ATOM   3515 1HG  LYS A 231       5.933   7.591  17.726  1.00  0.71           H  
ATOM   3516 2HG  LYS A 231       7.276   7.483  16.637  1.00  0.71           H  
ATOM   3517 1HD  LYS A 231       5.643   6.683  14.853  1.00  0.71           H  
ATOM   3518 2HD  LYS A 231       4.338   6.927  16.027  1.00  0.71           H  
ATOM   3519 1HE  LYS A 231       4.950   9.343  16.132  1.00  0.71           H  
ATOM   3520 2HE  LYS A 231       6.220   9.051  14.926  1.00  0.71           H  
ATOM   3521 1HZ  LYS A 231       4.225   9.899  13.915  1.00  0.71           H  
ATOM   3522 2HZ  LYS A 231       4.509   8.364  13.375  1.00  0.71           H  
ATOM   3523 3HZ  LYS A 231       3.333   8.640  14.499  1.00  0.71           H  
ATOM   3524  N   ASP A 232       6.802   5.657  20.390  1.00  0.79           N  
ATOM   3525  CA  ASP A 232       6.759   6.411  21.632  1.00  0.79           C  
ATOM   3526  C   ASP A 232       8.107   6.327  22.353  1.00  0.79           C  
ATOM   3527  O   ASP A 232       8.586   7.318  22.910  1.00  0.79           O  
ATOM   3528  CB  ASP A 232       5.650   5.890  22.557  1.00  0.79           C  
ATOM   3529  CG  ASP A 232       4.214   6.207  22.057  1.00  0.79           C  
ATOM   3530  OD1 ASP A 232       4.069   6.993  21.143  1.00  0.79           O  
ATOM   3531  OD2 ASP A 232       3.280   5.683  22.619  1.00  0.79           O  
ATOM   3532  H   ASP A 232       6.233   4.820  20.278  1.00  0.79           H  
ATOM   3533  HA  ASP A 232       6.559   7.454  21.397  1.00  0.79           H  
ATOM   3534 1HB  ASP A 232       5.748   4.803  22.638  1.00  0.79           H  
ATOM   3535 2HB  ASP A 232       5.781   6.305  23.553  1.00  0.79           H  
ATOM   3536  N   ALA A 233       8.725   5.136  22.341  1.00  0.89           N  
ATOM   3537  CA  ALA A 233      10.037   4.947  22.956  1.00  0.89           C  
ATOM   3538  C   ALA A 233      11.105   5.739  22.202  1.00  0.89           C  
ATOM   3539  O   ALA A 233      11.955   6.422  22.790  1.00  0.89           O  
ATOM   3540  CB  ALA A 233      10.391   3.470  22.956  1.00  0.89           C  
ATOM   3541  H   ALA A 233       8.278   4.335  21.891  1.00  0.89           H  
ATOM   3542  HA  ALA A 233       9.994   5.315  23.978  1.00  0.89           H  
ATOM   3543 1HB  ALA A 233      11.361   3.322  23.425  1.00  0.89           H  
ATOM   3544 2HB  ALA A 233       9.633   2.913  23.504  1.00  0.89           H  
ATOM   3545 3HB  ALA A 233      10.427   3.111  21.928  1.00  0.89           H  
ATOM   3546  N   VAL A 234      11.012   5.716  20.881  1.00  0.99           N  
ATOM   3547  CA  VAL A 234      11.962   6.376  20.015  1.00  0.99           C  
ATOM   3548  C   VAL A 234      11.636   7.826  19.815  1.00  0.99           C  
ATOM   3549  O   VAL A 234      11.382   8.280  18.702  1.00  0.99           O  
ATOM   3550  CB  VAL A 234      12.000   5.667  18.650  1.00  0.99           C  
ATOM   3551  CG1 VAL A 234      12.970   6.285  17.741  1.00  0.99           C  
ATOM   3552  CG2 VAL A 234      12.458   4.309  18.841  1.00  0.99           C  
ATOM   3553  H   VAL A 234      10.273   5.170  20.452  1.00  0.99           H  
ATOM   3554  HA  VAL A 234      12.948   6.302  20.474  1.00  0.99           H  
ATOM   3555  HB  VAL A 234      11.009   5.688  18.207  1.00  0.99           H  
ATOM   3556 1HG1 VAL A 234      12.969   5.734  16.804  1.00  0.99           H  
ATOM   3557 2HG1 VAL A 234      12.705   7.323  17.553  1.00  0.99           H  
ATOM   3558 3HG1 VAL A 234      13.952   6.230  18.194  1.00  0.99           H  
ATOM   3559 1HG2 VAL A 234      12.498   3.815  17.889  1.00  0.99           H  
ATOM   3560 2HG2 VAL A 234      13.446   4.376  19.268  1.00  0.99           H  
ATOM   3561 3HG2 VAL A 234      11.806   3.760  19.511  1.00  0.99           H  
ATOM   3562  N   ASN A 235      11.764   8.596  20.885  1.00  1.05           N  
ATOM   3563  CA  ASN A 235      11.471  10.024  20.829  1.00  1.05           C  
ATOM   3564  C   ASN A 235      12.686  10.782  20.290  1.00  1.05           C  
ATOM   3565  O   ASN A 235      13.262  11.637  20.963  1.00  1.05           O  
ATOM   3566  CB  ASN A 235      11.057  10.521  22.205  1.00  1.05           C  
ATOM   3567  CG  ASN A 235      10.430  11.897  22.189  1.00  1.05           C  
ATOM   3568  OD1 ASN A 235       9.892  12.345  21.169  1.00  1.05           O  
ATOM   3569  ND2 ASN A 235      10.485  12.574  23.312  1.00  1.05           N  
ATOM   3570  H   ASN A 235      12.007   8.131  21.760  1.00  1.05           H  
ATOM   3571  HA  ASN A 235      10.646  10.185  20.134  1.00  1.05           H  
ATOM   3572 1HB  ASN A 235      10.341   9.812  22.636  1.00  1.05           H  
ATOM   3573 2HB  ASN A 235      11.928  10.538  22.858  1.00  1.05           H  
ATOM   3574 1HD2 ASN A 235      10.085  13.490  23.364  1.00  1.05           H  
ATOM   3575 2HD2 ASN A 235      10.926  12.175  24.116  1.00  1.05           H  
ATOM   3576  N   VAL A 236      13.073  10.416  19.076  1.00  1.06           N  
ATOM   3577  CA  VAL A 236      14.213  10.956  18.361  1.00  1.06           C  
ATOM   3578  C   VAL A 236      14.002  10.900  16.852  1.00  1.06           C  
ATOM   3579  O   VAL A 236      13.618   9.865  16.307  1.00  1.06           O  
ATOM   3580  CB  VAL A 236      15.474  10.163  18.761  1.00  1.06           C  
ATOM   3581  CG1 VAL A 236      15.263   8.725  18.455  1.00  1.06           C  
ATOM   3582  CG2 VAL A 236      16.688  10.657  17.997  1.00  1.06           C  
ATOM   3583  H   VAL A 236      12.500   9.706  18.627  1.00  1.06           H  
ATOM   3584  HA  VAL A 236      14.344  11.996  18.658  1.00  1.06           H  
ATOM   3585  HB  VAL A 236      15.644  10.270  19.833  1.00  1.06           H  
ATOM   3586 1HG1 VAL A 236      16.128   8.161  18.735  1.00  1.06           H  
ATOM   3587 2HG1 VAL A 236      14.409   8.379  19.017  1.00  1.06           H  
ATOM   3588 3HG1 VAL A 236      15.081   8.604  17.389  1.00  1.06           H  
ATOM   3589 1HG2 VAL A 236      17.562  10.079  18.301  1.00  1.06           H  
ATOM   3590 2HG2 VAL A 236      16.530  10.531  16.926  1.00  1.06           H  
ATOM   3591 3HG2 VAL A 236      16.854  11.710  18.220  1.00  1.06           H  
ATOM   3592  N   GLY A 237      14.310  11.994  16.168  1.00  1.01           N  
ATOM   3593  CA  GLY A 237      14.211  12.010  14.712  1.00  1.01           C  
ATOM   3594  C   GLY A 237      12.760  11.887  14.270  1.00  1.01           C  
ATOM   3595  O   GLY A 237      11.839  12.196  15.032  1.00  1.01           O  
ATOM   3596  H   GLY A 237      14.615  12.820  16.661  1.00  1.01           H  
ATOM   3597 1HA  GLY A 237      14.639  12.934  14.322  1.00  1.01           H  
ATOM   3598 2HA  GLY A 237      14.793  11.187  14.292  1.00  1.01           H  
ATOM   3599  N   ASP A 238      12.568  11.460  13.025  1.00  0.93           N  
ATOM   3600  CA  ASP A 238      11.244  11.277  12.443  1.00  0.93           C  
ATOM   3601  C   ASP A 238      10.893   9.787  12.412  1.00  0.93           C  
ATOM   3602  O   ASP A 238      11.377   9.058  11.546  1.00  0.93           O  
ATOM   3603  CB  ASP A 238      11.209  11.851  11.012  1.00  0.93           C  
ATOM   3604  CG  ASP A 238       9.820  11.783  10.317  1.00  0.93           C  
ATOM   3605  OD1 ASP A 238       8.908  11.306  10.916  1.00  0.93           O  
ATOM   3606  OD2 ASP A 238       9.707  12.199   9.176  1.00  0.93           O  
ATOM   3607  H   ASP A 238      13.388  11.249  12.456  1.00  0.93           H  
ATOM   3608  HA  ASP A 238      10.509  11.795  13.059  1.00  0.93           H  
ATOM   3609 1HB  ASP A 238      11.524  12.893  11.039  1.00  0.93           H  
ATOM   3610 2HB  ASP A 238      11.932  11.319  10.400  1.00  0.93           H  
ATOM   3611  N   VAL A 239      10.074   9.304  13.342  1.00  0.84           N  
ATOM   3612  CA  VAL A 239       9.774   7.879  13.287  1.00  0.84           C  
ATOM   3613  C   VAL A 239       8.652   7.678  12.286  1.00  0.84           C  
ATOM   3614  O   VAL A 239       7.570   8.260  12.424  1.00  0.84           O  
ATOM   3615  CB  VAL A 239       9.321   7.308  14.629  1.00  0.84           C  
ATOM   3616  CG1 VAL A 239       8.990   5.798  14.452  1.00  0.84           C  
ATOM   3617  CG2 VAL A 239      10.375   7.519  15.700  1.00  0.84           C  
ATOM   3618  H   VAL A 239       9.681   9.908  14.052  1.00  0.84           H  
ATOM   3619  HA  VAL A 239      10.647   7.338  12.945  1.00  0.84           H  
ATOM   3620  HB  VAL A 239       8.434   7.813  14.908  1.00  0.84           H  
ATOM   3621 1HG1 VAL A 239       8.650   5.377  15.368  1.00  0.84           H  
ATOM   3622 2HG1 VAL A 239       8.220   5.674  13.695  1.00  0.84           H  
ATOM   3623 3HG1 VAL A 239       9.893   5.272  14.137  1.00  0.84           H  
ATOM   3624 1HG2 VAL A 239      10.015   7.130  16.647  1.00  0.84           H  
ATOM   3625 2HG2 VAL A 239      11.275   7.009  15.433  1.00  0.84           H  
ATOM   3626 3HG2 VAL A 239      10.588   8.584  15.816  1.00  0.84           H  
ATOM   3627  N   GLN A 240       8.924   6.868  11.282  1.00  0.76           N  
ATOM   3628  CA  GLN A 240       7.995   6.604  10.203  1.00  0.76           C  
ATOM   3629  C   GLN A 240       7.557   5.150  10.207  1.00  0.76           C  
ATOM   3630  O   GLN A 240       8.295   4.254   9.805  1.00  0.76           O  
ATOM   3631  CB  GLN A 240       8.620   6.989   8.851  1.00  0.76           C  
ATOM   3632  CG  GLN A 240       8.912   8.512   8.712  1.00  0.76           C  
ATOM   3633  CD  GLN A 240       9.536   8.932   7.353  1.00  0.76           C  
ATOM   3634  OE1 GLN A 240       9.929   8.099   6.534  1.00  0.76           O  
ATOM   3635  NE2 GLN A 240       9.640  10.236   7.125  1.00  0.76           N  
ATOM   3636  H   GLN A 240       9.829   6.411  11.288  1.00  0.76           H  
ATOM   3637  HA  GLN A 240       7.109   7.219  10.352  1.00  0.76           H  
ATOM   3638 1HB  GLN A 240       9.560   6.453   8.720  1.00  0.76           H  
ATOM   3639 2HB  GLN A 240       7.953   6.687   8.048  1.00  0.76           H  
ATOM   3640 1HG  GLN A 240       7.977   9.061   8.834  1.00  0.76           H  
ATOM   3641 2HG  GLN A 240       9.598   8.812   9.505  1.00  0.76           H  
ATOM   3642 1HE2 GLN A 240      10.026  10.576   6.274  1.00  0.76           H  
ATOM   3643 2HE2 GLN A 240       9.348  10.920   7.842  1.00  0.76           H  
ATOM   3644  N   ILE A 241       6.348   4.905  10.679  1.00  0.72           N  
ATOM   3645  CA  ILE A 241       5.872   3.539  10.760  1.00  0.72           C  
ATOM   3646  C   ILE A 241       5.296   3.114   9.432  1.00  0.72           C  
ATOM   3647  O   ILE A 241       4.384   3.762   8.925  1.00  0.72           O  
ATOM   3648  CB  ILE A 241       4.778   3.390  11.827  1.00  0.72           C  
ATOM   3649  CG1 ILE A 241       5.339   3.732  13.230  1.00  0.72           C  
ATOM   3650  CG2 ILE A 241       4.209   1.969  11.758  1.00  0.72           C  
ATOM   3651  CD1 ILE A 241       4.262   3.886  14.299  1.00  0.72           C  
ATOM   3652  H   ILE A 241       5.766   5.668  10.992  1.00  0.72           H  
ATOM   3653  HA  ILE A 241       6.702   2.883  11.005  1.00  0.72           H  
ATOM   3654  HB  ILE A 241       3.975   4.098  11.627  1.00  0.72           H  
ATOM   3655 1HG1 ILE A 241       6.010   2.942  13.539  1.00  0.72           H  
ATOM   3656 2HG1 ILE A 241       5.904   4.661  13.170  1.00  0.72           H  
ATOM   3657 1HG2 ILE A 241       3.421   1.855  12.497  1.00  0.72           H  
ATOM   3658 2HG2 ILE A 241       3.794   1.784  10.766  1.00  0.72           H  
ATOM   3659 3HG2 ILE A 241       4.999   1.251  11.945  1.00  0.72           H  
ATOM   3660 1HD1 ILE A 241       4.718   4.112  15.251  1.00  0.72           H  
ATOM   3661 2HD1 ILE A 241       3.588   4.694  14.021  1.00  0.72           H  
ATOM   3662 3HD1 ILE A 241       3.698   2.975  14.388  1.00  0.72           H  
ATOM   3663  N   LEU A 242       5.844   2.049   8.856  1.00  0.70           N  
ATOM   3664  CA  LEU A 242       5.320   1.548   7.597  1.00  0.70           C  
ATOM   3665  C   LEU A 242       4.646   0.205   7.835  1.00  0.70           C  
ATOM   3666  O   LEU A 242       5.261  -0.716   8.382  1.00  0.70           O  
ATOM   3667  CB  LEU A 242       6.445   1.344   6.562  1.00  0.70           C  
ATOM   3668  CG  LEU A 242       7.039   2.601   5.851  1.00  0.70           C  
ATOM   3669  CD1 LEU A 242       7.831   3.425   6.828  1.00  0.70           C  
ATOM   3670  CD2 LEU A 242       7.941   2.141   4.723  1.00  0.70           C  
ATOM   3671  H   LEU A 242       6.614   1.578   9.308  1.00  0.70           H  
ATOM   3672  HA  LEU A 242       4.578   2.245   7.205  1.00  0.70           H  
ATOM   3673 1HB  LEU A 242       7.266   0.806   7.035  1.00  0.70           H  
ATOM   3674 2HB  LEU A 242       6.034   0.712   5.771  1.00  0.70           H  
ATOM   3675  HG  LEU A 242       6.229   3.215   5.447  1.00  0.70           H  
ATOM   3676 1HD1 LEU A 242       8.257   4.278   6.342  1.00  0.70           H  
ATOM   3677 2HD1 LEU A 242       7.196   3.759   7.616  1.00  0.70           H  
ATOM   3678 3HD1 LEU A 242       8.624   2.832   7.230  1.00  0.70           H  
ATOM   3679 1HD2 LEU A 242       8.359   3.005   4.209  1.00  0.70           H  
ATOM   3680 2HD2 LEU A 242       8.750   1.532   5.126  1.00  0.70           H  
ATOM   3681 3HD2 LEU A 242       7.357   1.551   4.022  1.00  0.70           H  
ATOM   3682  N   LYS A 243       3.420   0.067   7.371  1.00  0.71           N  
ATOM   3683  CA  LYS A 243       2.726  -1.208   7.426  1.00  0.71           C  
ATOM   3684  C   LYS A 243       3.085  -1.931   6.142  1.00  0.71           C  
ATOM   3685  O   LYS A 243       3.571  -1.286   5.217  1.00  0.71           O  
ATOM   3686  CB  LYS A 243       1.221  -1.016   7.581  1.00  0.71           C  
ATOM   3687  CG  LYS A 243       0.826  -0.378   8.897  1.00  0.71           C  
ATOM   3688  CD  LYS A 243      -0.680  -0.245   9.010  1.00  0.71           C  
ATOM   3689  CE  LYS A 243      -1.085   0.371  10.341  1.00  0.71           C  
ATOM   3690  NZ  LYS A 243      -2.563   0.508  10.458  1.00  0.71           N  
ATOM   3691  H   LYS A 243       2.939   0.888   6.990  1.00  0.71           H  
ATOM   3692  HA  LYS A 243       3.085  -1.763   8.274  1.00  0.71           H  
ATOM   3693 1HB  LYS A 243       0.850  -0.388   6.779  1.00  0.71           H  
ATOM   3694 2HB  LYS A 243       0.707  -1.965   7.503  1.00  0.71           H  
ATOM   3695 1HG  LYS A 243       1.206  -0.980   9.724  1.00  0.71           H  
ATOM   3696 2HG  LYS A 243       1.275   0.618   8.954  1.00  0.71           H  
ATOM   3697 1HD  LYS A 243      -1.038   0.398   8.200  1.00  0.71           H  
ATOM   3698 2HD  LYS A 243      -1.144  -1.224   8.910  1.00  0.71           H  
ATOM   3699 1HE  LYS A 243      -0.723  -0.262  11.151  1.00  0.71           H  
ATOM   3700 2HE  LYS A 243      -0.629   1.357  10.431  1.00  0.71           H  
ATOM   3701 1HZ  LYS A 243      -2.795   0.920  11.351  1.00  0.71           H  
ATOM   3702 2HZ  LYS A 243      -2.902   1.103   9.713  1.00  0.71           H  
ATOM   3703 3HZ  LYS A 243      -2.994  -0.403  10.386  1.00  0.71           H  
ATOM   3704  N   PRO A 244       2.985  -3.257   6.052  1.00  0.74           N  
ATOM   3705  CA  PRO A 244       3.177  -3.962   4.806  1.00  0.74           C  
ATOM   3706  C   PRO A 244       2.259  -3.339   3.752  1.00  0.74           C  
ATOM   3707  O   PRO A 244       1.029  -3.458   3.844  1.00  0.74           O  
ATOM   3708  CB  PRO A 244       2.771  -5.389   5.187  1.00  0.74           C  
ATOM   3709  CG  PRO A 244       3.080  -5.475   6.680  1.00  0.74           C  
ATOM   3710  CD  PRO A 244       2.734  -4.107   7.228  1.00  0.74           C  
ATOM   3711  HA  PRO A 244       4.233  -3.908   4.511  1.00  0.74           H  
ATOM   3712 1HB  PRO A 244       1.709  -5.557   4.954  1.00  0.74           H  
ATOM   3713 2HB  PRO A 244       3.345  -6.111   4.591  1.00  0.74           H  
ATOM   3714 1HG  PRO A 244       2.495  -6.277   7.147  1.00  0.74           H  
ATOM   3715 2HG  PRO A 244       4.131  -5.726   6.824  1.00  0.74           H  
ATOM   3716 1HD  PRO A 244       1.685  -4.064   7.537  1.00  0.74           H  
ATOM   3717 2HD  PRO A 244       3.427  -3.879   8.050  1.00  0.74           H  
ATOM   3718  N   GLY A 245       2.861  -2.701   2.747  1.00  0.79           N  
ATOM   3719  CA  GLY A 245       2.120  -1.978   1.716  1.00  0.79           C  
ATOM   3720  C   GLY A 245       2.329  -0.471   1.712  1.00  0.79           C  
ATOM   3721  O   GLY A 245       1.937   0.207   0.763  1.00  0.79           O  
ATOM   3722  H   GLY A 245       3.879  -2.687   2.726  1.00  0.79           H  
ATOM   3723 1HA  GLY A 245       2.358  -2.389   0.736  1.00  0.79           H  
ATOM   3724 2HA  GLY A 245       1.073  -2.125   1.894  1.00  0.79           H  
ATOM   3725  N   GLU A 246       2.891   0.059   2.785  1.00  0.90           N  
ATOM   3726  CA  GLU A 246       3.124   1.492   2.891  1.00  0.90           C  
ATOM   3727  C   GLU A 246       4.518   1.890   2.429  1.00  0.90           C  
ATOM   3728  O   GLU A 246       5.437   1.060   2.352  1.00  0.90           O  
ATOM   3729  CB  GLU A 246       2.815   1.977   4.304  1.00  0.90           C  
ATOM   3730  CG  GLU A 246       1.305   1.866   4.654  1.00  0.90           C  
ATOM   3731  CD  GLU A 246       0.956   2.335   6.036  1.00  0.90           C  
ATOM   3732  OE1 GLU A 246       1.831   2.336   6.859  1.00  0.90           O  
ATOM   3733  OE2 GLU A 246      -0.185   2.665   6.279  1.00  0.90           O  
ATOM   3734  H   GLU A 246       3.175  -0.546   3.554  1.00  0.90           H  
ATOM   3735  HA  GLU A 246       2.412   1.996   2.231  1.00  0.90           H  
ATOM   3736 1HB  GLU A 246       3.377   1.386   5.007  1.00  0.90           H  
ATOM   3737 2HB  GLU A 246       3.128   3.014   4.420  1.00  0.90           H  
ATOM   3738 1HG  GLU A 246       0.734   2.449   3.928  1.00  0.90           H  
ATOM   3739 2HG  GLU A 246       1.007   0.823   4.547  1.00  0.90           H  
ATOM   3740  N   SER A 247       4.656   3.178   2.107  1.00  1.07           N  
ATOM   3741  CA  SER A 247       5.913   3.728   1.617  1.00  1.07           C  
ATOM   3742  C   SER A 247       6.141   5.175   2.018  1.00  1.07           C  
ATOM   3743  O   SER A 247       5.184   5.918   2.279  1.00  1.07           O  
ATOM   3744  CB  SER A 247       5.886   3.707   0.115  1.00  1.07           C  
ATOM   3745  OG  SER A 247       4.912   4.598  -0.323  1.00  1.07           O  
ATOM   3746  H   SER A 247       3.854   3.781   2.209  1.00  1.07           H  
ATOM   3747  HA  SER A 247       6.732   3.129   2.005  1.00  1.07           H  
ATOM   3748 1HB  SER A 247       6.855   3.987  -0.288  1.00  1.07           H  
ATOM   3749 2HB  SER A 247       5.647   2.708  -0.236  1.00  1.07           H  
ATOM   3750  HG  SER A 247       4.829   4.475  -1.267  1.00  1.07           H  
ATOM   3751  N   VAL A 248       7.419   5.564   1.986  1.00  1.33           N  
ATOM   3752  CA  VAL A 248       7.883   6.912   2.301  1.00  1.33           C  
ATOM   3753  C   VAL A 248       8.802   7.495   1.227  1.00  1.33           C  
ATOM   3754  O   VAL A 248       9.340   6.783   0.375  1.00  1.33           O  
ATOM   3755  CB  VAL A 248       8.604   6.920   3.659  1.00  1.33           C  
ATOM   3756  CG1 VAL A 248       7.646   6.475   4.743  1.00  1.33           C  
ATOM   3757  CG2 VAL A 248       9.825   6.005   3.599  1.00  1.33           C  
ATOM   3758  H   VAL A 248       8.103   4.857   1.721  1.00  1.33           H  
ATOM   3759  HA  VAL A 248       7.009   7.559   2.382  1.00  1.33           H  
ATOM   3760  HB  VAL A 248       8.923   7.937   3.896  1.00  1.33           H  
ATOM   3761 1HG1 VAL A 248       8.154   6.498   5.696  1.00  1.33           H  
ATOM   3762 2HG1 VAL A 248       6.791   7.147   4.773  1.00  1.33           H  
ATOM   3763 3HG1 VAL A 248       7.305   5.468   4.544  1.00  1.33           H  
ATOM   3764 1HG2 VAL A 248      10.338   6.022   4.564  1.00  1.33           H  
ATOM   3765 2HG2 VAL A 248       9.513   4.987   3.367  1.00  1.33           H  
ATOM   3766 3HG2 VAL A 248      10.498   6.366   2.822  1.00  1.33           H  
ATOM   3767  N   GLN A 249       9.027   8.802   1.310  1.00  1.69           N  
ATOM   3768  CA  GLN A 249       9.892   9.504   0.362  1.00  1.69           C  
ATOM   3769  C   GLN A 249      10.737  10.541   1.056  1.00  1.69           C  
ATOM   3770  O   GLN A 249      10.339  11.070   2.096  1.00  1.69           O  
ATOM   3771  CB  GLN A 249       9.079  10.247  -0.687  1.00  1.69           C  
ATOM   3772  CG  GLN A 249       8.201  11.332  -0.080  1.00  1.69           C  
ATOM   3773  CD  GLN A 249       7.412  12.143  -1.087  1.00  1.69           C  
ATOM   3774  OE1 GLN A 249       7.793  13.263  -1.459  1.00  1.69           O  
ATOM   3775  NE2 GLN A 249       6.317  11.585  -1.544  1.00  1.69           N  
ATOM   3776  H   GLN A 249       8.568   9.331   2.038  1.00  1.69           H  
ATOM   3777  HA  GLN A 249      10.556   8.788  -0.120  1.00  1.69           H  
ATOM   3778 1HB  GLN A 249       9.754  10.715  -1.377  1.00  1.69           H  
ATOM   3779 2HB  GLN A 249       8.457   9.547  -1.243  1.00  1.69           H  
ATOM   3780 1HG  GLN A 249       7.488  10.849   0.586  1.00  1.69           H  
ATOM   3781 2HG  GLN A 249       8.838  12.012   0.482  1.00  1.69           H  
ATOM   3782 1HE2 GLN A 249       5.742  12.064  -2.213  1.00  1.69           H  
ATOM   3783 2HE2 GLN A 249       6.081  10.644  -1.243  1.00  1.69           H  
ATOM   3784  N   PHE A 250      11.876  10.844   0.449  1.00  2.12           N  
ATOM   3785  CA  PHE A 250      12.819  11.846   0.953  1.00  2.12           C  
ATOM   3786  C   PHE A 250      14.090  11.880   0.117  1.00  2.12           C  
ATOM   3787  O   PHE A 250      14.049  12.318  -1.032  1.00  2.12           O  
ATOM   3788  OXT PHE A 250      15.184  11.816   0.674  1.00  2.12           O  
ATOM   3789  CB  PHE A 250      13.180  11.610   2.446  1.00  2.12           C  
ATOM   3790  CG  PHE A 250      13.719  10.222   2.766  1.00  2.12           C  
ATOM   3791  CD1 PHE A 250      15.076   9.925   2.684  1.00  2.12           C  
ATOM   3792  CD2 PHE A 250      12.848   9.214   3.200  1.00  2.12           C  
ATOM   3793  CE1 PHE A 250      15.523   8.658   2.984  1.00  2.12           C  
ATOM   3794  CE2 PHE A 250      13.304   7.986   3.501  1.00  2.12           C  
ATOM   3795  CZ  PHE A 250      14.626   7.707   3.380  1.00  2.12           C  
ATOM   3796  H   PHE A 250      12.092  10.330  -0.414  1.00  2.12           H  
ATOM   3797  HA  PHE A 250      12.341  12.825   0.880  1.00  2.12           H  
ATOM   3798 1HB  PHE A 250      13.948  12.327   2.730  1.00  2.12           H  
ATOM   3799 2HB  PHE A 250      12.335  11.810   3.095  1.00  2.12           H  
ATOM   3800  HD1 PHE A 250      15.780  10.694   2.370  1.00  2.12           H  
ATOM   3801  HD2 PHE A 250      11.785   9.422   3.305  1.00  2.12           H  
ATOM   3802  HE1 PHE A 250      16.583   8.413   2.906  1.00  2.12           H  
ATOM   3803  HE2 PHE A 250      12.611   7.212   3.834  1.00  2.12           H  
ATOM   3804  HZ  PHE A 250      14.956   6.732   3.599  1.00  2.12           H  
TER    3805
ENDMDL

REMARK ID 54644 MODEL 4 2021-01-30_00000003_1_11
PFRMAT TS
TARGET 2021-01-30_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.788  -6.187   3.646  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.076  -6.550   2.430  1.00 10.00           C  
ATOM      3  C   MET A   1       0.578  -6.434   2.626  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.186  -7.301   2.184  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.449  -7.963   1.988  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.900  -8.122   1.565  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.313  -7.050   0.169  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.344  -7.801  -1.131  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.778  -6.322   3.520  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.606  -5.209   3.854  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.453  -6.757   4.408  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.353  -5.846   1.643  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.253  -8.660   2.803  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.816  -8.253   1.149  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.551  -7.866   2.400  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.094  -9.155   1.281  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.483  -7.244  -2.057  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.658  -8.835  -1.272  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.297  -7.775  -0.851  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.172  -5.407   3.364  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.243  -5.155   3.650  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.687  -5.925   4.890  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.311  -7.087   5.048  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.857  -4.730   3.689  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.432  -4.090   3.769  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.840  -5.476   2.796  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.494  -5.314   5.758  1.00 10.00           N  
ATOM     28  CA  SER A   3      -3.015  -6.099   6.881  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.057  -7.079   6.333  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.588  -6.868   5.238  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.630  -5.230   7.949  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.796  -4.633   7.495  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.713  -4.322   5.663  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.201  -6.673   7.327  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.861  -5.857   8.812  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.924  -4.470   8.277  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.335  -4.478   8.294  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.428  -8.085   7.120  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.366  -9.117   6.695  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.764  -8.659   6.276  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.419  -9.389   5.534  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.491 -10.184   7.776  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.067  -9.679   8.946  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.947  -8.196   8.008  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.922  -9.601   5.825  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.104 -11.000   7.397  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.507 -10.593   8.007  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.305  -9.366   9.503  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.239  -7.470   6.671  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.559  -7.077   6.169  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.513  -6.118   4.969  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.537  -5.537   4.598  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.419  -6.523   7.277  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.834  -7.570   8.277  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.070  -8.185   8.234  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.175  -8.130   9.319  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.155  -9.062   9.222  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.021  -9.044   9.892  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.726  -6.865   7.327  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -9.077  -7.966   5.815  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.861  -5.768   7.775  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.311  -6.061   6.859  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.156  -7.894   9.650  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -12.015  -9.693   9.443  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.795  -9.608  10.698  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.344  -5.994   4.336  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.181  -5.178   3.131  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.529  -5.995   2.005  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.565  -6.721   2.221  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.342  -3.921   3.420  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -6.986  -2.880   4.341  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.789  -1.859   3.855  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.936  -2.700   5.687  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.189  -1.095   4.860  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.681  -1.577   5.978  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.521  -6.481   4.700  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.158  -4.855   2.776  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.397  -4.227   3.879  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.097  -3.431   2.478  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.946  -1.640   2.892  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.444  -3.231   6.485  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.825  -0.224   4.679  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.037  -5.840   0.783  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.524  -6.595  -0.363  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.991  -5.709  -1.484  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.135  -6.037  -2.664  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.621  -7.511  -0.912  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.066  -8.559   0.071  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.288  -9.649   0.399  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.198  -8.669   0.808  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.924 -10.387   1.295  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.085  -9.815   1.557  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.819  -5.216   0.648  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.698  -7.226  -0.037  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.488  -6.914  -1.203  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.256  -8.017  -1.806  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -10.039  -7.975   0.810  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.553 -11.310   1.742  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.778 -10.160   2.205  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.380  -4.590  -1.113  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.846  -3.660  -2.105  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.426  -3.229  -1.748  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.164  -2.760  -0.639  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.755  -2.432  -2.213  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.174  -2.775  -2.594  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.551  -3.050  -3.892  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.296  -2.889  -1.844  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.846  -3.319  -3.921  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.320  -3.226  -2.691  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.283  -4.389  -0.128  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.809  -4.143  -3.080  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.771  -1.906  -1.258  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.351  -1.748  -2.959  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.922  -3.364  -4.605  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -8.488  -2.767  -0.778  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -9.340  -3.565  -4.860  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.510  -3.385  -2.704  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.097  -3.066  -2.498  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.582  -1.953  -3.405  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.128  -2.218  -4.518  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.244  -4.308  -2.793  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.482  -5.479  -1.903  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.249  -6.778  -2.315  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.876  -5.561  -0.617  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.508  -7.600  -1.320  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.879  -6.888  -0.287  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.802  -3.758  -3.597  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.929  -2.759  -1.463  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.402  -4.625  -3.821  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.811  -4.034  -2.695  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.121  -4.729   0.043  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.408  -8.684  -1.342  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.108  -7.252   0.638  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.659  -0.710  -2.953  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.142   0.399  -3.752  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.365   0.254  -3.701  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.903  -0.072  -2.639  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.592   1.759  -3.201  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.270   2.941  -4.074  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.981   3.515  -4.107  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.034   3.640  -4.949  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.983   4.515  -4.964  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.235   4.624  -5.505  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.050  -0.540  -2.039  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.473   0.314  -4.787  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.659   1.748  -3.028  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.098   1.926  -2.245  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.582   3.542  -3.301  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.074   3.545  -5.252  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.895   5.087  -5.117  1.00 10.00           H  
ATOM    151  N   SER A  11       2.085   0.489  -4.790  1.00  9.25           N  
ATOM    152  CA  SER A  11       3.508   0.300  -4.601  1.00  9.25           C  
ATOM    153  C   SER A  11       4.154   1.475  -3.941  1.00  9.25           C  
ATOM    154  O   SER A  11       4.377   2.529  -4.547  1.00  9.25           O  
ATOM    155  CB  SER A  11       4.281   0.053  -5.863  1.00  9.25           C  
ATOM    156  OG  SER A  11       5.684  -0.059  -5.556  1.00  9.25           O  
ATOM    157  H   SER A  11       1.669   0.765  -5.670  1.00  9.25           H  
ATOM    158  HA  SER A  11       3.655  -0.567  -3.950  1.00  9.25           H  
ATOM    159 1HB  SER A  11       3.925  -0.857  -6.348  1.00  9.25           H  
ATOM    160 2HB  SER A  11       4.114   0.885  -6.547  1.00  9.25           H  
ATOM    161  HG  SER A  11       5.877   0.497  -4.719  1.00  9.25           H  
ATOM    162  N   SER A  12       4.448   1.272  -2.686  1.00  8.85           N  
ATOM    163  CA  SER A  12       5.293   2.150  -1.912  1.00  8.85           C  
ATOM    164  C   SER A  12       6.712   1.940  -2.421  1.00  8.85           C  
ATOM    165  O   SER A  12       6.915   1.092  -3.310  1.00  8.85           O  
ATOM    166  CB  SER A  12       5.082   1.880  -0.426  1.00  8.85           C  
ATOM    167  OG  SER A  12       5.588   0.623   0.008  1.00  8.85           O  
ATOM    168  H   SER A  12       4.077   0.415  -2.277  1.00  8.85           H  
ATOM    169  HA  SER A  12       5.004   3.186  -2.110  1.00  8.85           H  
ATOM    170 1HB  SER A  12       5.525   2.668   0.148  1.00  8.85           H  
ATOM    171 2HB  SER A  12       4.015   1.912  -0.231  1.00  8.85           H  
ATOM    172  HG  SER A  12       6.492   0.809   0.336  1.00  8.85           H  
ATOM    173  N   GLY A  13       7.679   2.740  -1.957  1.00  8.35           N  
ATOM    174  CA  GLY A  13       9.048   2.602  -2.439  1.00  8.35           C  
ATOM    175  C   GLY A  13      10.073   3.444  -1.672  1.00  8.35           C  
ATOM    176  O   GLY A  13       9.755   4.099  -0.674  1.00  8.35           O  
ATOM    177  H   GLY A  13       7.457   3.427  -1.251  1.00  8.35           H  
ATOM    178 1HA  GLY A  13       9.337   1.553  -2.381  1.00  8.35           H  
ATOM    179 2HA  GLY A  13       9.081   2.872  -3.493  1.00  8.35           H  
ATOM    180  N   LEU A  14      11.312   3.413  -2.149  1.00  7.77           N  
ATOM    181  CA  LEU A  14      12.406   4.065  -1.443  1.00  7.77           C  
ATOM    182  C   LEU A  14      12.921   5.321  -2.141  1.00  7.77           C  
ATOM    183  O   LEU A  14      13.058   5.323  -3.369  1.00  7.77           O  
ATOM    184  CB  LEU A  14      13.556   3.054  -1.376  1.00  7.77           C  
ATOM    185  CG  LEU A  14      13.169   1.630  -0.856  1.00  7.77           C  
ATOM    186  CD1 LEU A  14      14.380   0.740  -0.916  1.00  7.77           C  
ATOM    187  CD2 LEU A  14      12.638   1.678   0.528  1.00  7.77           C  
ATOM    188  H   LEU A  14      11.508   2.893  -2.994  1.00  7.77           H  
ATOM    189  HA  LEU A  14      12.063   4.338  -0.447  1.00  7.77           H  
ATOM    190 1HB  LEU A  14      13.970   2.941  -2.375  1.00  7.77           H  
ATOM    191 2HB  LEU A  14      14.335   3.456  -0.728  1.00  7.77           H  
ATOM    192  HG  LEU A  14      12.406   1.220  -1.515  1.00  7.77           H  
ATOM    193 1HD1 LEU A  14      14.109  -0.262  -0.579  1.00  7.77           H  
ATOM    194 2HD1 LEU A  14      14.752   0.693  -1.935  1.00  7.77           H  
ATOM    195 3HD1 LEU A  14      15.155   1.145  -0.259  1.00  7.77           H  
ATOM    196 1HD2 LEU A  14      12.368   0.674   0.850  1.00  7.77           H  
ATOM    197 2HD2 LEU A  14      13.421   2.048   1.153  1.00  7.77           H  
ATOM    198 3HD2 LEU A  14      11.762   2.326   0.581  1.00  7.77           H  
ATOM    199  N   VAL A  15      13.286   6.346  -1.372  1.00  7.08           N  
ATOM    200  CA  VAL A  15      13.949   7.532  -1.903  1.00  7.08           C  
ATOM    201  C   VAL A  15      15.270   7.772  -1.173  1.00  7.08           C  
ATOM    202  O   VAL A  15      15.266   8.271  -0.049  1.00  7.08           O  
ATOM    203  CB  VAL A  15      13.096   8.788  -1.685  1.00  7.08           C  
ATOM    204  CG1 VAL A  15      13.812   9.993  -2.259  1.00  7.08           C  
ATOM    205  CG2 VAL A  15      11.747   8.615  -2.294  1.00  7.08           C  
ATOM    206  H   VAL A  15      13.089   6.328  -0.369  1.00  7.08           H  
ATOM    207  HA  VAL A  15      14.101   7.407  -2.970  1.00  7.08           H  
ATOM    208  HB  VAL A  15      12.991   8.953  -0.641  1.00  7.08           H  
ATOM    209 1HG1 VAL A  15      13.219  10.888  -2.078  1.00  7.08           H  
ATOM    210 2HG1 VAL A  15      14.787  10.098  -1.781  1.00  7.08           H  
ATOM    211 3HG1 VAL A  15      13.949   9.859  -3.332  1.00  7.08           H  
ATOM    212 1HG2 VAL A  15      11.175   9.516  -2.113  1.00  7.08           H  
ATOM    213 2HG2 VAL A  15      11.845   8.452  -3.367  1.00  7.08           H  
ATOM    214 3HG2 VAL A  15      11.245   7.759  -1.839  1.00  7.08           H  
ATOM    215  N   PRO A  16      16.420   7.431  -1.754  1.00  6.27           N  
ATOM    216  CA  PRO A  16      17.716   7.656  -1.156  1.00  6.27           C  
ATOM    217  C   PRO A  16      17.895   9.135  -0.841  1.00  6.27           C  
ATOM    218  O   PRO A  16      17.586   9.991  -1.670  1.00  6.27           O  
ATOM    219  CB  PRO A  16      18.668   7.175  -2.252  1.00  6.27           C  
ATOM    220  CG  PRO A  16      17.851   6.151  -3.030  1.00  6.27           C  
ATOM    221  CD  PRO A  16      16.443   6.708  -3.029  1.00  6.27           C  
ATOM    222  HA  PRO A  16      17.808   7.051  -0.246  1.00  6.27           H  
ATOM    223 1HB  PRO A  16      18.992   8.025  -2.868  1.00  6.27           H  
ATOM    224 2HB  PRO A  16      19.574   6.747  -1.794  1.00  6.27           H  
ATOM    225 1HG  PRO A  16      18.258   6.022  -4.042  1.00  6.27           H  
ATOM    226 2HG  PRO A  16      17.907   5.167  -2.535  1.00  6.27           H  
ATOM    227 1HD  PRO A  16      16.289   7.396  -3.873  1.00  6.27           H  
ATOM    228 2HD  PRO A  16      15.729   5.869  -3.026  1.00  6.27           H  
ATOM    229  N   ARG A  17      18.410   9.419   0.339  1.00  5.33           N  
ATOM    230  CA  ARG A  17      18.678  10.773   0.811  1.00  5.33           C  
ATOM    231  C   ARG A  17      19.954  10.768   1.650  1.00  5.33           C  
ATOM    232  O   ARG A  17      19.915  11.015   2.866  1.00  5.33           O  
ATOM    233  CB  ARG A  17      17.531  11.298   1.660  1.00  5.33           C  
ATOM    234  CG  ARG A  17      16.156  11.588   1.004  1.00  5.33           C  
ATOM    235  CD  ARG A  17      16.210  12.749   0.063  1.00  5.33           C  
ATOM    236  NE  ARG A  17      16.710  13.968   0.742  1.00  5.33           N  
ATOM    237  CZ  ARG A  17      15.980  14.829   1.512  1.00  5.33           C  
ATOM    238  NH1 ARG A  17      14.705  14.663   1.735  1.00  5.33           N  
ATOM    239  NH2 ARG A  17      16.550  15.870   2.079  1.00  5.33           N  
ATOM    240  H   ARG A  17      18.646   8.655   0.957  1.00  5.33           H  
ATOM    241  HA  ARG A  17      18.818  11.427  -0.049  1.00  5.33           H  
ATOM    242 1HB  ARG A  17      17.342  10.580   2.425  1.00  5.33           H  
ATOM    243 2HB  ARG A  17      17.851  12.218   2.139  1.00  5.33           H  
ATOM    244 1HG  ARG A  17      15.819  10.717   0.450  1.00  5.33           H  
ATOM    245 2HG  ARG A  17      15.425  11.812   1.784  1.00  5.33           H  
ATOM    246 1HD  ARG A  17      16.881  12.513  -0.764  1.00  5.33           H  
ATOM    247 2HD  ARG A  17      15.212  12.953  -0.324  1.00  5.33           H  
ATOM    248  HE  ARG A  17      17.694  14.178   0.627  1.00  5.33           H  
ATOM    249 1HH1 ARG A  17      14.201  13.886   1.339  1.00  5.33           H  
ATOM    250 2HH1 ARG A  17      14.241  15.361   2.349  1.00  5.33           H  
ATOM    251 1HH2 ARG A  17      17.532  16.056   1.951  1.00  5.33           H  
ATOM    252 2HH2 ARG A  17      15.963  16.481   2.682  1.00  5.33           H  
ATOM    253  N   GLY A  18      21.085  10.486   1.018  1.00  4.34           N  
ATOM    254  CA  GLY A  18      22.324  10.307   1.764  1.00  4.34           C  
ATOM    255  C   GLY A  18      22.348   8.898   2.352  1.00  4.34           C  
ATOM    256  O   GLY A  18      21.604   8.034   1.896  1.00  4.34           O  
ATOM    257  H   GLY A  18      21.073  10.341   0.017  1.00  4.34           H  
ATOM    258 1HA  GLY A  18      23.179  10.451   1.105  1.00  4.34           H  
ATOM    259 2HA  GLY A  18      22.392  11.047   2.560  1.00  4.34           H  
ATOM    260  N   SER A  19      23.235   8.655   3.321  1.00  3.41           N  
ATOM    261  CA  SER A  19      23.396   7.319   3.910  1.00  3.41           C  
ATOM    262  C   SER A  19      22.425   6.973   5.059  1.00  3.41           C  
ATOM    263  O   SER A  19      22.360   5.819   5.485  1.00  3.41           O  
ATOM    264  CB  SER A  19      24.830   7.147   4.375  1.00  3.41           C  
ATOM    265  OG  SER A  19      25.129   8.009   5.430  1.00  3.41           O  
ATOM    266  H   SER A  19      23.819   9.410   3.650  1.00  3.41           H  
ATOM    267  HA  SER A  19      23.222   6.591   3.116  1.00  3.41           H  
ATOM    268 1HB  SER A  19      24.989   6.115   4.689  1.00  3.41           H  
ATOM    269 2HB  SER A  19      25.502   7.342   3.542  1.00  3.41           H  
ATOM    270  HG  SER A  19      24.720   7.617   6.212  1.00  3.41           H  
ATOM    271  N   HIS A  20      21.687   7.961   5.565  1.00  2.63           N  
ATOM    272  CA  HIS A  20      20.755   7.736   6.680  1.00  2.63           C  
ATOM    273  C   HIS A  20      19.345   8.212   6.379  1.00  2.63           C  
ATOM    274  O   HIS A  20      19.090   9.414   6.235  1.00  2.63           O  
ATOM    275  CB  HIS A  20      21.221   8.431   7.972  1.00  2.63           C  
ATOM    276  CG  HIS A  20      22.487   7.908   8.556  1.00  2.63           C  
ATOM    277  ND1 HIS A  20      22.522   6.783   9.366  1.00  2.63           N  
ATOM    278  CD2 HIS A  20      23.762   8.345   8.461  1.00  2.63           C  
ATOM    279  CE1 HIS A  20      23.771   6.552   9.724  1.00  2.63           C  
ATOM    280  NE2 HIS A  20      24.542   7.484   9.188  1.00  2.63           N  
ATOM    281  H   HIS A  20      21.773   8.880   5.161  1.00  2.63           H  
ATOM    282  HA  HIS A  20      20.691   6.669   6.885  1.00  2.63           H  
ATOM    283 1HB  HIS A  20      21.357   9.495   7.777  1.00  2.63           H  
ATOM    284 2HB  HIS A  20      20.441   8.339   8.730  1.00  2.63           H  
ATOM    285  HD1 HIS A  20      21.752   6.504   9.979  1.00  2.63           H  
ATOM    286  HD2 HIS A  20      24.218   9.189   7.940  1.00  2.63           H  
ATOM    287  HE1 HIS A  20      24.011   5.704  10.364  1.00  2.63           H  
ATOM    288  N   MET A  21      18.431   7.249   6.317  1.00  2.06           N  
ATOM    289  CA  MET A  21      17.019   7.466   6.012  1.00  2.06           C  
ATOM    290  C   MET A  21      16.147   6.782   7.037  1.00  2.06           C  
ATOM    291  O   MET A  21      16.564   5.802   7.659  1.00  2.06           O  
ATOM    292  CB  MET A  21      16.641   6.922   4.645  1.00  2.06           C  
ATOM    293  CG  MET A  21      17.086   7.727   3.469  1.00  2.06           C  
ATOM    294  SD  MET A  21      18.791   7.500   3.086  1.00  2.06           S  
ATOM    295  CE  MET A  21      18.805   5.836   2.483  1.00  2.06           C  
ATOM    296  H   MET A  21      18.743   6.299   6.466  1.00  2.06           H  
ATOM    297  HA  MET A  21      16.798   8.533   6.051  1.00  2.06           H  
ATOM    298 1HB  MET A  21      17.028   5.916   4.536  1.00  2.06           H  
ATOM    299 2HB  MET A  21      15.556   6.873   4.600  1.00  2.06           H  
ATOM    300 1HG  MET A  21      16.491   7.476   2.586  1.00  2.06           H  
ATOM    301 2HG  MET A  21      16.924   8.762   3.697  1.00  2.06           H  
ATOM    302 1HE  MET A  21      19.825   5.569   2.193  1.00  2.06           H  
ATOM    303 2HE  MET A  21      18.464   5.166   3.267  1.00  2.06           H  
ATOM    304 3HE  MET A  21      18.146   5.746   1.624  1.00  2.06           H  
ATOM    305  N   MET A  22      14.947   7.301   7.210  1.00  1.68           N  
ATOM    306  CA  MET A  22      13.969   6.667   8.070  1.00  1.68           C  
ATOM    307  C   MET A  22      13.034   5.839   7.218  1.00  1.68           C  
ATOM    308  O   MET A  22      12.742   6.186   6.072  1.00  1.68           O  
ATOM    309  CB  MET A  22      13.171   7.718   8.848  1.00  1.68           C  
ATOM    310  CG  MET A  22      14.006   8.619   9.764  1.00  1.68           C  
ATOM    311  SD  MET A  22      14.785   7.708  11.100  1.00  1.68           S  
ATOM    312  CE  MET A  22      13.344   7.322  12.108  1.00  1.68           C  
ATOM    313  H   MET A  22      14.668   8.131   6.684  1.00  1.68           H  
ATOM    314  HA  MET A  22      14.474   5.999   8.768  1.00  1.68           H  
ATOM    315 1HB  MET A  22      12.645   8.361   8.137  1.00  1.68           H  
ATOM    316 2HB  MET A  22      12.413   7.216   9.455  1.00  1.68           H  
ATOM    317 1HG  MET A  22      14.786   9.110   9.177  1.00  1.68           H  
ATOM    318 2HG  MET A  22      13.377   9.392  10.201  1.00  1.68           H  
ATOM    319 1HE  MET A  22      13.653   6.746  12.984  1.00  1.68           H  
ATOM    320 2HE  MET A  22      12.863   8.247  12.429  1.00  1.68           H  
ATOM    321 3HE  MET A  22      12.640   6.735  11.520  1.00  1.68           H  
ATOM    322  N   LYS A  23      12.540   4.759   7.773  1.00  1.47           N  
ATOM    323  CA  LYS A  23      11.493   4.013   7.126  1.00  1.47           C  
ATOM    324  C   LYS A  23      10.211   4.486   7.757  1.00  1.47           C  
ATOM    325  O   LYS A  23      10.140   4.660   8.974  1.00  1.47           O  
ATOM    326  CB  LYS A  23      11.685   2.508   7.270  1.00  1.47           C  
ATOM    327  CG  LYS A  23      12.905   1.970   6.540  1.00  1.47           C  
ATOM    328  CD  LYS A  23      12.992   0.452   6.649  1.00  1.47           C  
ATOM    329  CE  LYS A  23      14.195  -0.089   5.884  1.00  1.47           C  
ATOM    330  NZ  LYS A  23      14.288  -1.573   5.975  1.00  1.47           N  
ATOM    331  H   LYS A  23      12.869   4.464   8.677  1.00  1.47           H  
ATOM    332  HA  LYS A  23      11.472   4.260   6.070  1.00  1.47           H  
ATOM    333 1HB  LYS A  23      11.787   2.255   8.330  1.00  1.47           H  
ATOM    334 2HB  LYS A  23      10.803   1.997   6.891  1.00  1.47           H  
ATOM    335 1HG  LYS A  23      12.852   2.255   5.485  1.00  1.47           H  
ATOM    336 2HG  LYS A  23      13.803   2.415   6.972  1.00  1.47           H  
ATOM    337 1HD  LYS A  23      13.079   0.169   7.703  1.00  1.47           H  
ATOM    338 2HD  LYS A  23      12.083   0.005   6.245  1.00  1.47           H  
ATOM    339 1HE  LYS A  23      14.104   0.199   4.836  1.00  1.47           H  
ATOM    340 2HE  LYS A  23      15.104   0.349   6.295  1.00  1.47           H  
ATOM    341 1HZ  LYS A  23      15.093  -1.895   5.456  1.00  1.47           H  
ATOM    342 2HZ  LYS A  23      14.381  -1.846   6.943  1.00  1.47           H  
ATOM    343 3HZ  LYS A  23      13.452  -1.987   5.588  1.00  1.47           H  
ATOM    344  N   LEU A  24       9.207   4.742   6.940  1.00  1.39           N  
ATOM    345  CA  LEU A  24       7.950   5.196   7.488  1.00  1.39           C  
ATOM    346  C   LEU A  24       6.896   4.219   7.004  1.00  1.39           C  
ATOM    347  O   LEU A  24       6.906   3.790   5.850  1.00  1.39           O  
ATOM    348  CB  LEU A  24       7.687   6.638   6.987  1.00  1.39           C  
ATOM    349  CG  LEU A  24       8.885   7.637   7.247  1.00  1.39           C  
ATOM    350  CD1 LEU A  24       9.883   7.541   6.090  1.00  1.39           C  
ATOM    351  CD2 LEU A  24       8.401   9.039   7.332  1.00  1.39           C  
ATOM    352  H   LEU A  24       9.334   4.604   5.948  1.00  1.39           H  
ATOM    353  HA  LEU A  24       7.984   5.190   8.563  1.00  1.39           H  
ATOM    354 1HB  LEU A  24       7.470   6.619   5.943  1.00  1.39           H  
ATOM    355 2HB  LEU A  24       6.815   7.024   7.514  1.00  1.39           H  
ATOM    356  HG  LEU A  24       9.389   7.360   8.176  1.00  1.39           H  
ATOM    357 1HD1 LEU A  24      10.723   8.219   6.263  1.00  1.39           H  
ATOM    358 2HD1 LEU A  24      10.257   6.546   5.986  1.00  1.39           H  
ATOM    359 3HD1 LEU A  24       9.396   7.814   5.176  1.00  1.39           H  
ATOM    360 1HD2 LEU A  24       9.249   9.697   7.498  1.00  1.39           H  
ATOM    361 2HD2 LEU A  24       7.939   9.297   6.409  1.00  1.39           H  
ATOM    362 3HD2 LEU A  24       7.692   9.146   8.141  1.00  1.39           H  
ATOM    363  N   SER A  25       5.939   3.878   7.856  1.00  1.40           N  
ATOM    364  CA  SER A  25       4.931   2.924   7.411  1.00  1.40           C  
ATOM    365  C   SER A  25       3.567   3.141   8.034  1.00  1.40           C  
ATOM    366  O   SER A  25       3.454   3.664   9.144  1.00  1.40           O  
ATOM    367  CB  SER A  25       5.452   1.520   7.670  1.00  1.40           C  
ATOM    368  OG  SER A  25       5.623   1.265   9.036  1.00  1.40           O  
ATOM    369  H   SER A  25       5.972   4.227   8.815  1.00  1.40           H  
ATOM    370  HA  SER A  25       4.811   3.029   6.334  1.00  1.40           H  
ATOM    371 1HB  SER A  25       4.763   0.789   7.249  1.00  1.40           H  
ATOM    372 2HB  SER A  25       6.399   1.401   7.177  1.00  1.40           H  
ATOM    373  HG  SER A  25       6.316   1.876   9.332  1.00  1.40           H  
ATOM    374  N   PHE A  26       2.531   2.698   7.326  1.00  1.48           N  
ATOM    375  CA  PHE A  26       1.150   2.845   7.814  1.00  1.48           C  
ATOM    376  C   PHE A  26       0.538   1.566   8.307  1.00  1.48           C  
ATOM    377  O   PHE A  26       0.706   0.515   7.690  1.00  1.48           O  
ATOM    378  CB  PHE A  26       0.231   3.404   6.758  1.00  1.48           C  
ATOM    379  CG  PHE A  26       0.447   4.780   6.442  1.00  1.48           C  
ATOM    380  CD1 PHE A  26       1.281   5.597   7.176  1.00  1.48           C  
ATOM    381  CD2 PHE A  26      -0.212   5.284   5.411  1.00  1.48           C  
ATOM    382  CE1 PHE A  26       1.423   6.890   6.824  1.00  1.48           C  
ATOM    383  CE2 PHE A  26      -0.083   6.555   5.060  1.00  1.48           C  
ATOM    384  CZ  PHE A  26       0.732   7.378   5.763  1.00  1.48           C  
ATOM    385  H   PHE A  26       2.723   2.228   6.436  1.00  1.48           H  
ATOM    386  HA  PHE A  26       1.157   3.544   8.652  1.00  1.48           H  
ATOM    387 1HB  PHE A  26       0.358   2.835   5.842  1.00  1.48           H  
ATOM    388 2HB  PHE A  26      -0.798   3.288   7.076  1.00  1.48           H  
ATOM    389  HD1 PHE A  26       1.812   5.217   8.038  1.00  1.48           H  
ATOM    390  HD2 PHE A  26      -0.866   4.635   4.855  1.00  1.48           H  
ATOM    391  HE1 PHE A  26       2.059   7.520   7.392  1.00  1.48           H  
ATOM    392  HE2 PHE A  26      -0.637   6.905   4.215  1.00  1.48           H  
ATOM    393  HZ  PHE A  26       0.816   8.413   5.481  1.00  1.48           H  
ATOM    394  N   HIS A  27      -0.178   1.663   9.427  1.00  1.57           N  
ATOM    395  CA  HIS A  27      -0.784   0.483  10.026  1.00  1.57           C  
ATOM    396  C   HIS A  27      -2.260   0.663  10.408  1.00  1.57           C  
ATOM    397  O   HIS A  27      -2.703   0.135  11.420  1.00  1.57           O  
ATOM    398  CB  HIS A  27       0.092   0.063  11.208  1.00  1.57           C  
ATOM    399  CG  HIS A  27       1.498  -0.279  10.725  1.00  1.57           C  
ATOM    400  ND1 HIS A  27       1.868  -1.528  10.277  1.00  1.57           N  
ATOM    401  CD2 HIS A  27       2.568   0.511  10.526  1.00  1.57           C  
ATOM    402  CE1 HIS A  27       3.123  -1.491   9.875  1.00  1.57           C  
ATOM    403  NE2 HIS A  27       3.557  -0.262  10.013  1.00  1.57           N  
ATOM    404  H   HIS A  27      -0.271   2.579   9.883  1.00  1.57           H  
ATOM    405  HA  HIS A  27      -0.754  -0.329   9.302  1.00  1.57           H  
ATOM    406 1HB  HIS A  27       0.158   0.864  11.934  1.00  1.57           H  
ATOM    407 2HB  HIS A  27      -0.338  -0.793  11.701  1.00  1.57           H  
ATOM    408  HD2 HIS A  27       2.631   1.581  10.711  1.00  1.57           H  
ATOM    409  HE1 HIS A  27       3.695  -2.331   9.472  1.00  1.57           H  
ATOM    410  HE2 HIS A  27       4.467   0.108   9.762  1.00  1.57           H  
ATOM    411  N   GLY A  28      -3.010   1.394   9.567  1.00  1.62           N  
ATOM    412  CA  GLY A  28      -4.462   1.629   9.728  1.00  1.62           C  
ATOM    413  C   GLY A  28      -4.812   2.987  10.341  1.00  1.62           C  
ATOM    414  O   GLY A  28      -4.042   3.528  11.133  1.00  1.62           O  
ATOM    415  H   GLY A  28      -2.550   1.797   8.766  1.00  1.62           H  
ATOM    416 1HA  GLY A  28      -4.952   1.544   8.758  1.00  1.62           H  
ATOM    417 2HA  GLY A  28      -4.881   0.839  10.351  1.00  1.62           H  
ATOM    418  N   GLN A  29      -5.994   3.525   9.992  1.00  1.61           N  
ATOM    419  CA  GLN A  29      -6.456   4.810  10.536  1.00  1.61           C  
ATOM    420  C   GLN A  29      -5.379   5.883  10.421  1.00  1.61           C  
ATOM    421  O   GLN A  29      -4.876   6.128   9.323  1.00  1.61           O  
ATOM    422  CB  GLN A  29      -6.960   4.665  11.999  1.00  1.61           C  
ATOM    423  CG  GLN A  29      -8.252   3.870  12.124  1.00  1.61           C  
ATOM    424  CD  GLN A  29      -8.797   3.702  13.524  1.00  1.61           C  
ATOM    425  OE1 GLN A  29      -8.168   3.107  14.376  1.00  1.61           O  
ATOM    426  NE2 GLN A  29      -9.995   4.231  13.766  1.00  1.61           N  
ATOM    427  H   GLN A  29      -6.585   3.073   9.291  1.00  1.61           H  
ATOM    428  HA  GLN A  29      -7.304   5.140   9.936  1.00  1.61           H  
ATOM    429 1HB  GLN A  29      -6.198   4.180  12.622  1.00  1.61           H  
ATOM    430 2HB  GLN A  29      -7.166   5.643  12.425  1.00  1.61           H  
ATOM    431 1HG  GLN A  29      -9.019   4.353  11.512  1.00  1.61           H  
ATOM    432 2HG  GLN A  29      -8.046   2.873  11.765  1.00  1.61           H  
ATOM    433 1HE2 GLN A  29     -10.409   4.143  14.677  1.00  1.61           H  
ATOM    434 2HE2 GLN A  29     -10.496   4.706  13.039  1.00  1.61           H  
ATOM    435  N   SER A  30      -5.011   6.504  11.546  1.00  1.54           N  
ATOM    436  CA  SER A  30      -4.026   7.584  11.554  1.00  1.54           C  
ATOM    437  C   SER A  30      -2.686   7.116  12.132  1.00  1.54           C  
ATOM    438  O   SER A  30      -1.868   7.938  12.546  1.00  1.54           O  
ATOM    439  CB  SER A  30      -4.524   8.779  12.362  1.00  1.54           C  
ATOM    440  OG  SER A  30      -5.687   9.366  11.815  1.00  1.54           O  
ATOM    441  H   SER A  30      -5.429   6.232  12.423  1.00  1.54           H  
ATOM    442  HA  SER A  30      -3.865   7.909  10.532  1.00  1.54           H  
ATOM    443 1HB  SER A  30      -4.713   8.476  13.376  1.00  1.54           H  
ATOM    444 2HB  SER A  30      -3.734   9.528  12.394  1.00  1.54           H  
ATOM    445  HG  SER A  30      -5.803  10.212  12.273  1.00  1.54           H  
ATOM    446  N   THR A  31      -2.493   5.799  12.192  1.00  1.44           N  
ATOM    447  CA  THR A  31      -1.299   5.194  12.773  1.00  1.44           C  
ATOM    448  C   THR A  31      -0.100   5.150  11.854  1.00  1.44           C  
ATOM    449  O   THR A  31      -0.171   4.614  10.739  1.00  1.44           O  
ATOM    450  CB  THR A  31      -1.590   3.758  13.165  1.00  1.44           C  
ATOM    451  OG1 THR A  31      -2.633   3.749  14.078  1.00  1.44           O  
ATOM    452  CG2 THR A  31      -0.370   3.116  13.791  1.00  1.44           C  
ATOM    453  H   THR A  31      -3.200   5.167  11.813  1.00  1.44           H  
ATOM    454  HA  THR A  31      -1.029   5.762  13.668  1.00  1.44           H  
ATOM    455  HB  THR A  31      -1.884   3.190  12.291  1.00  1.44           H  
ATOM    456  HG1 THR A  31      -2.333   4.147  14.914  1.00  1.44           H  
ATOM    457 1HG2 THR A  31      -0.623   2.097  14.067  1.00  1.44           H  
ATOM    458 2HG2 THR A  31       0.444   3.106  13.079  1.00  1.44           H  
ATOM    459 3HG2 THR A  31      -0.077   3.680  14.674  1.00  1.44           H  
ATOM    460  N   ILE A  32       1.029   5.643  12.360  1.00  1.37           N  
ATOM    461  CA  ILE A  32       2.264   5.633  11.591  1.00  1.37           C  
ATOM    462  C   ILE A  32       3.433   5.145  12.432  1.00  1.37           C  
ATOM    463  O   ILE A  32       3.587   5.495  13.598  1.00  1.37           O  
ATOM    464  CB  ILE A  32       2.620   7.053  11.103  1.00  1.37           C  
ATOM    465  CG1 ILE A  32       3.850   7.059  10.190  1.00  1.37           C  
ATOM    466  CG2 ILE A  32       2.882   7.820  12.260  1.00  1.37           C  
ATOM    467  CD1 ILE A  32       4.065   8.366   9.472  1.00  1.37           C  
ATOM    468  H   ILE A  32       1.001   6.051  13.298  1.00  1.37           H  
ATOM    469  HA  ILE A  32       2.144   4.977  10.732  1.00  1.37           H  
ATOM    470  HB  ILE A  32       1.788   7.477  10.539  1.00  1.37           H  
ATOM    471 1HG1 ILE A  32       4.734   6.848  10.776  1.00  1.37           H  
ATOM    472 2HG1 ILE A  32       3.734   6.279   9.439  1.00  1.37           H  
ATOM    473 1HG2 ILE A  32       3.127   8.849  12.020  1.00  1.37           H  
ATOM    474 2HG2 ILE A  32       1.964   7.779  12.853  1.00  1.37           H  
ATOM    475 3HG2 ILE A  32       3.712   7.369  12.806  1.00  1.37           H  
ATOM    476 1HD1 ILE A  32       4.951   8.294   8.833  1.00  1.37           H  
ATOM    477 2HD1 ILE A  32       3.209   8.597   8.860  1.00  1.37           H  
ATOM    478 3HD1 ILE A  32       4.208   9.163  10.190  1.00  1.37           H  
ATOM    479  N   TYR A  33       4.277   4.352  11.805  1.00  1.35           N  
ATOM    480  CA  TYR A  33       5.497   3.882  12.436  1.00  1.35           C  
ATOM    481  C   TYR A  33       6.691   4.522  11.738  1.00  1.35           C  
ATOM    482  O   TYR A  33       6.713   4.616  10.511  1.00  1.35           O  
ATOM    483  CB  TYR A  33       5.559   2.355  12.319  1.00  1.35           C  
ATOM    484  CG  TYR A  33       4.661   1.521  13.262  1.00  1.35           C  
ATOM    485  CD1 TYR A  33       3.284   1.699  13.357  1.00  1.35           C  
ATOM    486  CD2 TYR A  33       5.239   0.475  13.945  1.00  1.35           C  
ATOM    487  CE1 TYR A  33       2.522   0.858  14.154  1.00  1.35           C  
ATOM    488  CE2 TYR A  33       4.477  -0.354  14.722  1.00  1.35           C  
ATOM    489  CZ  TYR A  33       3.130  -0.165  14.835  1.00  1.35           C  
ATOM    490  OH  TYR A  33       2.381  -0.997  15.625  1.00  1.35           O  
ATOM    491  H   TYR A  33       4.063   4.080  10.844  1.00  1.35           H  
ATOM    492  HA  TYR A  33       5.509   4.183  13.483  1.00  1.35           H  
ATOM    493 1HB  TYR A  33       5.278   2.098  11.311  1.00  1.35           H  
ATOM    494 2HB  TYR A  33       6.591   2.031  12.454  1.00  1.35           H  
ATOM    495  HD1 TYR A  33       2.800   2.495  12.808  1.00  1.35           H  
ATOM    496  HD2 TYR A  33       6.308   0.304  13.858  1.00  1.35           H  
ATOM    497  HE1 TYR A  33       1.453   0.996  14.233  1.00  1.35           H  
ATOM    498  HE2 TYR A  33       4.946  -1.162  15.241  1.00  1.35           H  
ATOM    499  HH  TYR A  33       2.964  -1.589  16.105  1.00  1.35           H  
ATOM    500  N   LEU A  34       7.679   4.946  12.525  1.00  1.38           N  
ATOM    501  CA  LEU A  34       8.916   5.520  12.004  1.00  1.38           C  
ATOM    502  C   LEU A  34      10.095   4.658  12.475  1.00  1.38           C  
ATOM    503  O   LEU A  34      10.178   4.319  13.661  1.00  1.38           O  
ATOM    504  CB  LEU A  34       9.080   6.954  12.527  1.00  1.38           C  
ATOM    505  CG  LEU A  34       7.884   7.934  12.265  1.00  1.38           C  
ATOM    506  CD1 LEU A  34       8.187   9.284  12.927  1.00  1.38           C  
ATOM    507  CD2 LEU A  34       7.660   8.078  10.787  1.00  1.38           C  
ATOM    508  H   LEU A  34       7.570   4.867  13.524  1.00  1.38           H  
ATOM    509  HA  LEU A  34       8.886   5.522  10.921  1.00  1.38           H  
ATOM    510 1HB  LEU A  34       9.254   6.912  13.575  1.00  1.38           H  
ATOM    511 2HB  LEU A  34       9.959   7.383  12.056  1.00  1.38           H  
ATOM    512  HG  LEU A  34       6.972   7.539  12.732  1.00  1.38           H  
ATOM    513 1HD1 LEU A  34       7.356   9.972  12.764  1.00  1.38           H  
ATOM    514 2HD1 LEU A  34       8.329   9.142  14.000  1.00  1.38           H  
ATOM    515 3HD1 LEU A  34       9.092   9.707  12.497  1.00  1.38           H  
ATOM    516 1HD2 LEU A  34       6.834   8.763  10.609  1.00  1.38           H  
ATOM    517 2HD2 LEU A  34       8.553   8.460  10.339  1.00  1.38           H  
ATOM    518 3HD2 LEU A  34       7.428   7.111  10.350  1.00  1.38           H  
ATOM    519  N   GLU A  35      11.044   4.349  11.600  1.00  1.44           N  
ATOM    520  CA  GLU A  35      12.177   3.540  12.053  1.00  1.44           C  
ATOM    521  C   GLU A  35      13.498   3.795  11.338  1.00  1.44           C  
ATOM    522  O   GLU A  35      13.553   3.958  10.129  1.00  1.44           O  
ATOM    523  CB  GLU A  35      11.809   2.055  11.945  1.00  1.44           C  
ATOM    524  CG  GLU A  35      12.880   1.079  12.421  1.00  1.44           C  
ATOM    525  CD  GLU A  35      12.393  -0.344  12.428  1.00  1.44           C  
ATOM    526  OE1 GLU A  35      11.233  -0.555  12.133  1.00  1.44           O  
ATOM    527  OE2 GLU A  35      13.153  -1.225  12.740  1.00  1.44           O  
ATOM    528  H   GLU A  35      10.936   4.615  10.624  1.00  1.44           H  
ATOM    529  HA  GLU A  35      12.339   3.766  13.102  1.00  1.44           H  
ATOM    530 1HB  GLU A  35      10.916   1.865  12.539  1.00  1.44           H  
ATOM    531 2HB  GLU A  35      11.570   1.811  10.909  1.00  1.44           H  
ATOM    532 1HG  GLU A  35      13.747   1.147  11.761  1.00  1.44           H  
ATOM    533 2HG  GLU A  35      13.196   1.365  13.427  1.00  1.44           H  
ATOM    534  N   GLY A  36      14.587   3.798  12.080  1.00  1.49           N  
ATOM    535  CA  GLY A  36      15.884   3.955  11.427  1.00  1.49           C  
ATOM    536  C   GLY A  36      17.006   3.930  12.432  1.00  1.49           C  
ATOM    537  O   GLY A  36      16.758   3.960  13.638  1.00  1.49           O  
ATOM    538  H   GLY A  36      14.502   3.674  13.092  1.00  1.49           H  
ATOM    539 1HA  GLY A  36      16.024   3.150  10.705  1.00  1.49           H  
ATOM    540 2HA  GLY A  36      15.908   4.891  10.870  1.00  1.49           H  
ATOM    541  N   ASN A  37      18.249   3.880  11.954  1.00  1.48           N  
ATOM    542  CA  ASN A  37      19.378   3.803  12.875  1.00  1.48           C  
ATOM    543  C   ASN A  37      19.075   2.687  13.879  1.00  1.48           C  
ATOM    544  O   ASN A  37      18.952   1.530  13.479  1.00  1.48           O  
ATOM    545  CB  ASN A  37      19.657   5.156  13.503  1.00  1.48           C  
ATOM    546  CG  ASN A  37      20.075   6.184  12.453  1.00  1.48           C  
ATOM    547  OD1 ASN A  37      20.590   5.799  11.381  1.00  1.48           O  
ATOM    548  ND2 ASN A  37      19.855   7.442  12.729  1.00  1.48           N  
ATOM    549  H   ASN A  37      18.404   3.875  10.956  1.00  1.48           H  
ATOM    550  HA  ASN A  37      20.268   3.502  12.320  1.00  1.48           H  
ATOM    551 1HB  ASN A  37      18.778   5.526  14.036  1.00  1.48           H  
ATOM    552 2HB  ASN A  37      20.461   5.055  14.219  1.00  1.48           H  
ATOM    553 1HD2 ASN A  37      20.108   8.161  12.073  1.00  1.48           H  
ATOM    554 2HD2 ASN A  37      19.434   7.698  13.599  1.00  1.48           H  
ATOM    555  N   ASN A  38      18.949   3.018  15.161  1.00  1.40           N  
ATOM    556  CA  ASN A  38      18.668   2.010  16.174  1.00  1.40           C  
ATOM    557  C   ASN A  38      17.435   2.393  16.996  1.00  1.40           C  
ATOM    558  O   ASN A  38      17.393   2.144  18.199  1.00  1.40           O  
ATOM    559  CB  ASN A  38      19.870   1.787  17.080  1.00  1.40           C  
ATOM    560  CG  ASN A  38      21.051   1.180  16.352  1.00  1.40           C  
ATOM    561  OD1 ASN A  38      21.066  -0.024  16.081  1.00  1.40           O  
ATOM    562  ND2 ASN A  38      22.038   1.985  16.038  1.00  1.40           N  
ATOM    563  H   ASN A  38      19.041   3.984  15.439  1.00  1.40           H  
ATOM    564  HA  ASN A  38      18.434   1.068  15.675  1.00  1.40           H  
ATOM    565 1HB  ASN A  38      20.167   2.716  17.533  1.00  1.40           H  
ATOM    566 2HB  ASN A  38      19.583   1.119  17.889  1.00  1.40           H  
ATOM    567 1HD2 ASN A  38      22.841   1.627  15.558  1.00  1.40           H  
ATOM    568 2HD2 ASN A  38      21.995   2.952  16.278  1.00  1.40           H  
ATOM    569  N   LYS A  39      16.448   3.021  16.343  1.00  1.28           N  
ATOM    570  CA  LYS A  39      15.213   3.472  16.999  1.00  1.28           C  
ATOM    571  C   LYS A  39      13.891   3.227  16.241  1.00  1.28           C  
ATOM    572  O   LYS A  39      13.796   3.447  15.027  1.00  1.28           O  
ATOM    573  CB  LYS A  39      15.311   4.970  17.284  1.00  1.28           C  
ATOM    574  CG  LYS A  39      14.051   5.568  17.879  1.00  1.28           C  
ATOM    575  CD  LYS A  39      14.202   7.027  18.134  1.00  1.28           C  
ATOM    576  CE  LYS A  39      14.271   7.818  16.851  1.00  1.28           C  
ATOM    577  NZ  LYS A  39      14.281   9.226  17.147  1.00  1.28           N  
ATOM    578  H   LYS A  39      16.569   3.215  15.350  1.00  1.28           H  
ATOM    579  HA  LYS A  39      15.139   2.944  17.950  1.00  1.28           H  
ATOM    580 1HB  LYS A  39      16.126   5.149  17.986  1.00  1.28           H  
ATOM    581 2HB  LYS A  39      15.545   5.504  16.361  1.00  1.28           H  
ATOM    582 1HG  LYS A  39      13.236   5.442  17.180  1.00  1.28           H  
ATOM    583 2HG  LYS A  39      13.800   5.053  18.806  1.00  1.28           H  
ATOM    584 1HD  LYS A  39      13.356   7.392  18.706  1.00  1.28           H  
ATOM    585 2HD  LYS A  39      15.111   7.210  18.706  1.00  1.28           H  
ATOM    586 1HE  LYS A  39      15.190   7.565  16.322  1.00  1.28           H  
ATOM    587 2HE  LYS A  39      13.418   7.590  16.211  1.00  1.28           H  
ATOM    588 1HZ  LYS A  39      14.359   9.762  16.299  1.00  1.28           H  
ATOM    589 2HZ  LYS A  39      13.441   9.487  17.639  1.00  1.28           H  
ATOM    590 3HZ  LYS A  39      15.106   9.382  17.751  1.00  1.28           H  
ATOM    591  N   LYS A  40      12.847   2.825  16.992  1.00  1.17           N  
ATOM    592  CA  LYS A  40      11.471   2.701  16.457  1.00  1.17           C  
ATOM    593  C   LYS A  40      10.472   3.592  17.226  1.00  1.17           C  
ATOM    594  O   LYS A  40      10.352   3.513  18.462  1.00  1.17           O  
ATOM    595  CB  LYS A  40      10.974   1.247  16.474  1.00  1.17           C  
ATOM    596  CG  LYS A  40       9.563   1.036  15.779  1.00  1.17           C  
ATOM    597  CD  LYS A  40       9.010  -0.410  15.951  1.00  1.17           C  
ATOM    598  CE  LYS A  40       9.853  -1.468  15.234  1.00  1.17           C  
ATOM    599  NZ  LYS A  40       9.682  -1.451  13.743  1.00  1.17           N  
ATOM    600  H   LYS A  40      13.039   2.601  17.977  1.00  1.17           H  
ATOM    601  HA  LYS A  40      11.476   3.038  15.421  1.00  1.17           H  
ATOM    602 1HB  LYS A  40      11.686   0.631  15.924  1.00  1.17           H  
ATOM    603 2HB  LYS A  40      10.960   0.876  17.484  1.00  1.17           H  
ATOM    604 1HG  LYS A  40       8.837   1.731  16.206  1.00  1.17           H  
ATOM    605 2HG  LYS A  40       9.658   1.256  14.710  1.00  1.17           H  
ATOM    606 1HD  LYS A  40       8.958  -0.664  16.995  1.00  1.17           H  
ATOM    607 2HD  LYS A  40       8.000  -0.448  15.551  1.00  1.17           H  
ATOM    608 1HE  LYS A  40      10.902  -1.289  15.467  1.00  1.17           H  
ATOM    609 2HE  LYS A  40       9.573  -2.450  15.614  1.00  1.17           H  
ATOM    610 1HZ  LYS A  40      10.278  -2.156  13.317  1.00  1.17           H  
ATOM    611 2HZ  LYS A  40       8.738  -1.627  13.479  1.00  1.17           H  
ATOM    612 3HZ  LYS A  40       9.978  -0.543  13.357  1.00  1.17           H  
ATOM    613  N   VAL A  41       9.735   4.422  16.476  1.00  1.09           N  
ATOM    614  CA  VAL A  41       8.736   5.331  17.042  1.00  1.09           C  
ATOM    615  C   VAL A  41       7.335   5.094  16.461  1.00  1.09           C  
ATOM    616  O   VAL A  41       7.168   4.980  15.249  1.00  1.09           O  
ATOM    617  CB  VAL A  41       9.115   6.804  16.772  1.00  1.09           C  
ATOM    618  CG1 VAL A  41       8.058   7.732  17.356  1.00  1.09           C  
ATOM    619  CG2 VAL A  41      10.486   7.104  17.333  1.00  1.09           C  
ATOM    620  H   VAL A  41       9.885   4.425  15.467  1.00  1.09           H  
ATOM    621  HA  VAL A  41       8.704   5.173  18.114  1.00  1.09           H  
ATOM    622  HB  VAL A  41       9.129   6.975  15.722  1.00  1.09           H  
ATOM    623 1HG1 VAL A  41       8.339   8.742  17.141  1.00  1.09           H  
ATOM    624 2HG1 VAL A  41       7.084   7.531  16.917  1.00  1.09           H  
ATOM    625 3HG1 VAL A  41       8.008   7.586  18.434  1.00  1.09           H  
ATOM    626 1HG2 VAL A  41      10.745   8.138  17.120  1.00  1.09           H  
ATOM    627 2HG2 VAL A  41      10.495   6.943  18.395  1.00  1.09           H  
ATOM    628 3HG2 VAL A  41      11.204   6.450  16.865  1.00  1.09           H  
ATOM    629  N   ILE A  42       6.323   5.019  17.314  1.00  1.07           N  
ATOM    630  CA  ILE A  42       4.950   4.857  16.809  1.00  1.07           C  
ATOM    631  C   ILE A  42       4.120   6.056  17.162  1.00  1.07           C  
ATOM    632  O   ILE A  42       4.169   6.485  18.307  1.00  1.07           O  
ATOM    633  CB  ILE A  42       4.247   3.645  17.405  1.00  1.07           C  
ATOM    634  CG1 ILE A  42       4.984   2.460  17.065  1.00  1.07           C  
ATOM    635  CG2 ILE A  42       2.805   3.547  16.844  1.00  1.07           C  
ATOM    636  CD1 ILE A  42       4.518   1.306  17.791  1.00  1.07           C  
ATOM    637  H   ILE A  42       6.518   5.092  18.315  1.00  1.07           H  
ATOM    638  HA  ILE A  42       4.970   4.762  15.722  1.00  1.07           H  
ATOM    639  HB  ILE A  42       4.221   3.724  18.494  1.00  1.07           H  
ATOM    640 1HG1 ILE A  42       4.898   2.300  16.008  1.00  1.07           H  
ATOM    641 2HG1 ILE A  42       6.025   2.613  17.296  1.00  1.07           H  
ATOM    642 1HG2 ILE A  42       2.316   2.671  17.250  1.00  1.07           H  
ATOM    643 2HG2 ILE A  42       2.228   4.430  17.110  1.00  1.07           H  
ATOM    644 3HG2 ILE A  42       2.843   3.467  15.757  1.00  1.07           H  
ATOM    645 1HD1 ILE A  42       5.116   0.480  17.501  1.00  1.07           H  
ATOM    646 2HD1 ILE A  42       4.624   1.493  18.851  1.00  1.07           H  
ATOM    647 3HD1 ILE A  42       3.477   1.119  17.561  1.00  1.07           H  
ATOM    648  N   VAL A  43       3.391   6.611  16.205  1.00  1.13           N  
ATOM    649  CA  VAL A  43       2.556   7.737  16.533  1.00  1.13           C  
ATOM    650  C   VAL A  43       1.102   7.268  16.373  1.00  1.13           C  
ATOM    651  O   VAL A  43       0.732   6.687  15.343  1.00  1.13           O  
ATOM    652  CB  VAL A  43       2.840   8.927  15.609  1.00  1.13           C  
ATOM    653  CG1 VAL A  43       2.019  10.140  16.060  1.00  1.13           C  
ATOM    654  CG2 VAL A  43       4.328   9.156  15.499  1.00  1.13           C  
ATOM    655  H   VAL A  43       3.417   6.244  15.258  1.00  1.13           H  
ATOM    656  HA  VAL A  43       2.733   8.030  17.558  1.00  1.13           H  
ATOM    657  HB  VAL A  43       2.477   8.713  14.688  1.00  1.13           H  
ATOM    658 1HG1 VAL A  43       2.189  10.967  15.393  1.00  1.13           H  
ATOM    659 2HG1 VAL A  43       0.957   9.893  16.073  1.00  1.13           H  
ATOM    660 3HG1 VAL A  43       2.320  10.433  17.063  1.00  1.13           H  
ATOM    661 1HG2 VAL A  43       4.504   9.972  14.807  1.00  1.13           H  
ATOM    662 2HG2 VAL A  43       4.745   9.390  16.450  1.00  1.13           H  
ATOM    663 3HG2 VAL A  43       4.812   8.254  15.119  1.00  1.13           H  
ATOM    664  N   ASP A  44       0.299   7.473  17.414  1.00  1.26           N  
ATOM    665  CA  ASP A  44      -1.110   7.067  17.447  1.00  1.26           C  
ATOM    666  C   ASP A  44      -1.370   5.604  17.080  1.00  1.26           C  
ATOM    667  O   ASP A  44      -2.034   5.361  16.082  1.00  1.26           O  
ATOM    668  CB  ASP A  44      -1.935   7.921  16.488  1.00  1.26           C  
ATOM    669  CG  ASP A  44      -1.958   9.376  16.828  1.00  1.26           C  
ATOM    670  OD1 ASP A  44      -2.089   9.744  17.999  1.00  1.26           O  
ATOM    671  OD2 ASP A  44      -1.842  10.147  15.918  1.00  1.26           O  
ATOM    672  H   ASP A  44       0.706   7.957  18.213  1.00  1.26           H  
ATOM    673  HA  ASP A  44      -1.478   7.241  18.453  1.00  1.26           H  
ATOM    674 1HB  ASP A  44      -1.566   7.807  15.464  1.00  1.26           H  
ATOM    675 2HB  ASP A  44      -2.947   7.561  16.501  1.00  1.26           H  
ATOM    676  N   PRO A  45      -0.881   4.608  17.846  1.00  1.44           N  
ATOM    677  CA  PRO A  45      -0.976   3.182  17.550  1.00  1.44           C  
ATOM    678  C   PRO A  45      -2.344   2.711  17.003  1.00  1.44           C  
ATOM    679  O   PRO A  45      -2.360   2.143  15.922  1.00  1.44           O  
ATOM    680  CB  PRO A  45      -0.718   2.576  18.934  1.00  1.44           C  
ATOM    681  CG  PRO A  45       0.244   3.523  19.563  1.00  1.44           C  
ATOM    682  CD  PRO A  45      -0.273   4.905  19.164  1.00  1.44           C  
ATOM    683  HA  PRO A  45      -0.179   2.896  16.869  1.00  1.44           H  
ATOM    684 1HB  PRO A  45      -1.653   2.477  19.502  1.00  1.44           H  
ATOM    685 2HB  PRO A  45      -0.308   1.554  18.814  1.00  1.44           H  
ATOM    686 1HG  PRO A  45       0.234   3.340  20.633  1.00  1.44           H  
ATOM    687 2HG  PRO A  45       1.257   3.323  19.236  1.00  1.44           H  
ATOM    688 1HD  PRO A  45      -1.043   5.245  19.859  1.00  1.44           H  
ATOM    689 2HD  PRO A  45       0.579   5.582  19.106  1.00  1.44           H  
ATOM    690  N   PHE A  46      -3.465   2.949  17.689  1.00  1.67           N  
ATOM    691  CA  PHE A  46      -4.786   2.469  17.178  1.00  1.67           C  
ATOM    692  C   PHE A  46      -4.794   1.039  16.639  1.00  1.67           C  
ATOM    693  O   PHE A  46      -5.183   0.832  15.490  1.00  1.67           O  
ATOM    694  CB  PHE A  46      -5.351   3.282  15.992  1.00  1.67           C  
ATOM    695  CG  PHE A  46      -5.859   4.699  16.164  1.00  1.67           C  
ATOM    696  CD1 PHE A  46      -5.155   5.796  15.708  1.00  1.67           C  
ATOM    697  CD2 PHE A  46      -7.107   4.911  16.723  1.00  1.67           C  
ATOM    698  CE1 PHE A  46      -5.682   7.070  15.833  1.00  1.67           C  
ATOM    699  CE2 PHE A  46      -7.635   6.177  16.844  1.00  1.67           C  
ATOM    700  CZ  PHE A  46      -6.921   7.258  16.400  1.00  1.67           C  
ATOM    701  H   PHE A  46      -3.428   3.402  18.602  1.00  1.67           H  
ATOM    702  HA  PHE A  46      -5.501   2.498  18.000  1.00  1.67           H  
ATOM    703 1HB  PHE A  46      -4.616   3.303  15.224  1.00  1.67           H  
ATOM    704 2HB  PHE A  46      -6.153   2.708  15.580  1.00  1.67           H  
ATOM    705  HD1 PHE A  46      -4.183   5.651  15.240  1.00  1.67           H  
ATOM    706  HD2 PHE A  46      -7.678   4.047  17.063  1.00  1.67           H  
ATOM    707  HE1 PHE A  46      -5.117   7.926  15.481  1.00  1.67           H  
ATOM    708  HE2 PHE A  46      -8.618   6.325  17.289  1.00  1.67           H  
ATOM    709  HZ  PHE A  46      -7.339   8.262  16.498  1.00  1.67           H  
ATOM    710  N   ILE A  47      -4.413   0.055  17.433  1.00  1.92           N  
ATOM    711  CA  ILE A  47      -4.414  -1.307  16.913  1.00  1.92           C  
ATOM    712  C   ILE A  47      -5.522  -2.113  17.567  1.00  1.92           C  
ATOM    713  O   ILE A  47      -6.323  -2.772  16.901  1.00  1.92           O  
ATOM    714  CB  ILE A  47      -3.058  -2.003  17.104  1.00  1.92           C  
ATOM    715  CG1 ILE A  47      -1.914  -1.175  16.404  1.00  1.92           C  
ATOM    716  CG2 ILE A  47      -3.134  -3.413  16.586  1.00  1.92           C  
ATOM    717  CD1 ILE A  47      -2.088  -0.922  14.886  1.00  1.92           C  
ATOM    718  H   ILE A  47      -4.122   0.235  18.397  1.00  1.92           H  
ATOM    719  HA  ILE A  47      -4.605  -1.276  15.840  1.00  1.92           H  
ATOM    720  HB  ILE A  47      -2.819  -2.032  18.168  1.00  1.92           H  
ATOM    721 1HG1 ILE A  47      -1.827  -0.215  16.914  1.00  1.92           H  
ATOM    722 2HG1 ILE A  47      -0.981  -1.719  16.546  1.00  1.92           H  
ATOM    723 1HG2 ILE A  47      -2.190  -3.892  16.751  1.00  1.92           H  
ATOM    724 2HG2 ILE A  47      -3.912  -3.956  17.117  1.00  1.92           H  
ATOM    725 3HG2 ILE A  47      -3.357  -3.400  15.536  1.00  1.92           H  
ATOM    726 1HD1 ILE A  47      -1.241  -0.351  14.516  1.00  1.92           H  
ATOM    727 2HD1 ILE A  47      -2.156  -1.842  14.346  1.00  1.92           H  
ATOM    728 3HD1 ILE A  47      -2.995  -0.346  14.717  1.00  1.92           H  
ATOM    729  N   SER A  48      -5.570  -2.049  18.893  1.00  2.18           N  
ATOM    730  CA  SER A  48      -6.523  -2.803  19.702  1.00  2.18           C  
ATOM    731  C   SER A  48      -7.978  -2.409  19.459  1.00  2.18           C  
ATOM    732  O   SER A  48      -8.889  -3.181  19.746  1.00  2.18           O  
ATOM    733  CB  SER A  48      -6.154  -2.658  21.166  1.00  2.18           C  
ATOM    734  OG  SER A  48      -6.209  -1.313  21.570  1.00  2.18           O  
ATOM    735  H   SER A  48      -4.905  -1.437  19.365  1.00  2.18           H  
ATOM    736  HA  SER A  48      -6.424  -3.858  19.446  1.00  2.18           H  
ATOM    737 1HB  SER A  48      -6.855  -3.230  21.759  1.00  2.18           H  
ATOM    738 2HB  SER A  48      -5.166  -3.076  21.346  1.00  2.18           H  
ATOM    739  HG  SER A  48      -5.501  -0.839  21.047  1.00  2.18           H  
ATOM    740  N   ASN A  49      -8.195  -1.225  18.896  1.00  2.41           N  
ATOM    741  CA  ASN A  49      -9.533  -0.753  18.595  1.00  2.41           C  
ATOM    742  C   ASN A  49      -9.771  -0.719  17.085  1.00  2.41           C  
ATOM    743  O   ASN A  49     -10.707  -0.068  16.611  1.00  2.41           O  
ATOM    744  CB  ASN A  49      -9.775   0.589  19.248  1.00  2.41           C  
ATOM    745  CG  ASN A  49      -9.770   0.464  20.751  1.00  2.41           C  
ATOM    746  OD1 ASN A  49     -10.700  -0.085  21.359  1.00  2.41           O  
ATOM    747  ND2 ASN A  49      -8.735   0.969  21.353  1.00  2.41           N  
ATOM    748  H   ASN A  49      -7.404  -0.635  18.687  1.00  2.41           H  
ATOM    749  HA  ASN A  49     -10.255  -1.461  19.006  1.00  2.41           H  
ATOM    750 1HB  ASN A  49      -8.993   1.288  18.949  1.00  2.41           H  
ATOM    751 2HB  ASN A  49     -10.731   1.001  18.929  1.00  2.41           H  
ATOM    752 1HD2 ASN A  49      -8.669   0.937  22.346  1.00  2.41           H  
ATOM    753 2HD2 ASN A  49      -8.018   1.438  20.802  1.00  2.41           H  
ATOM    754  N   ASN A  50      -8.943  -1.452  16.334  1.00  2.59           N  
ATOM    755  CA  ASN A  50      -9.090  -1.556  14.892  1.00  2.59           C  
ATOM    756  C   ASN A  50      -8.831  -2.985  14.415  1.00  2.59           C  
ATOM    757  O   ASN A  50      -7.712  -3.325  14.034  1.00  2.59           O  
ATOM    758  CB  ASN A  50      -8.191  -0.606  14.145  1.00  2.59           C  
ATOM    759  CG  ASN A  50      -8.428  -0.736  12.644  1.00  2.59           C  
ATOM    760  OD1 ASN A  50      -9.282  -1.534  12.203  1.00  2.59           O  
ATOM    761  ND2 ASN A  50      -7.695   0.003  11.863  1.00  2.59           N  
ATOM    762  H   ASN A  50      -8.172  -1.968  16.765  1.00  2.59           H  
ATOM    763  HA  ASN A  50     -10.099  -1.258  14.626  1.00  2.59           H  
ATOM    764 1HB  ASN A  50      -8.398   0.420  14.453  1.00  2.59           H  
ATOM    765 2HB  ASN A  50      -7.142  -0.819  14.378  1.00  2.59           H  
ATOM    766 1HD2 ASN A  50      -7.790  -0.071  10.871  1.00  2.59           H  
ATOM    767 2HD2 ASN A  50      -7.009   0.614  12.265  1.00  2.59           H  
ATOM    768  N   PRO A  51      -9.875  -3.822  14.335  1.00  2.69           N  
ATOM    769  CA  PRO A  51      -9.850  -5.222  13.942  1.00  2.69           C  
ATOM    770  C   PRO A  51      -9.164  -5.514  12.614  1.00  2.69           C  
ATOM    771  O   PRO A  51      -8.838  -6.656  12.321  1.00  2.69           O  
ATOM    772  CB  PRO A  51     -11.332  -5.596  13.900  1.00  2.69           C  
ATOM    773  CG  PRO A  51     -12.004  -4.619  14.828  1.00  2.69           C  
ATOM    774  CD  PRO A  51     -11.235  -3.336  14.666  1.00  2.69           C  
ATOM    775  HA  PRO A  51      -9.334  -5.785  14.759  1.00  2.69           H  
ATOM    776 1HB  PRO A  51     -11.694  -5.507  12.858  1.00  2.69           H  
ATOM    777 2HB  PRO A  51     -11.473  -6.641  14.197  1.00  2.69           H  
ATOM    778 1HG  PRO A  51     -13.067  -4.507  14.574  1.00  2.69           H  
ATOM    779 2HG  PRO A  51     -11.965  -5.002  15.861  1.00  2.69           H  
ATOM    780 1HD  PRO A  51     -11.654  -2.729  13.840  1.00  2.69           H  
ATOM    781 2HD  PRO A  51     -11.250  -2.812  15.636  1.00  2.69           H  
ATOM    782  N   LYS A  52      -9.002  -4.483  11.762  1.00  2.69           N  
ATOM    783  CA  LYS A  52      -8.405  -4.712  10.456  1.00  2.69           C  
ATOM    784  C   LYS A  52      -6.880  -4.842  10.507  1.00  2.69           C  
ATOM    785  O   LYS A  52      -6.250  -5.276   9.522  1.00  2.69           O  
ATOM    786  CB  LYS A  52      -8.805  -3.579   9.507  1.00  2.69           C  
ATOM    787  CG  LYS A  52     -10.311  -3.552   9.215  1.00  2.69           C  
ATOM    788  CD  LYS A  52     -10.702  -2.467   8.221  1.00  2.69           C  
ATOM    789  CE  LYS A  52     -12.215  -2.477   7.982  1.00  2.69           C  
ATOM    790  NZ  LYS A  52     -12.648  -1.448   6.992  1.00  2.69           N  
ATOM    791  H   LYS A  52      -9.254  -3.533  12.017  1.00  2.69           H  
ATOM    792  HA  LYS A  52      -8.803  -5.628  10.079  1.00  2.69           H  
ATOM    793 1HB  LYS A  52      -8.515  -2.624   9.934  1.00  2.69           H  
ATOM    794 2HB  LYS A  52      -8.272  -3.681   8.562  1.00  2.69           H  
ATOM    795 1HG  LYS A  52     -10.643  -4.511   8.838  1.00  2.69           H  
ATOM    796 2HG  LYS A  52     -10.835  -3.369  10.153  1.00  2.69           H  
ATOM    797 1HD  LYS A  52     -10.402  -1.488   8.603  1.00  2.69           H  
ATOM    798 2HD  LYS A  52     -10.192  -2.641   7.270  1.00  2.69           H  
ATOM    799 1HE  LYS A  52     -12.510  -3.460   7.619  1.00  2.69           H  
ATOM    800 2HE  LYS A  52     -12.719  -2.282   8.928  1.00  2.69           H  
ATOM    801 1HZ  LYS A  52     -13.649  -1.497   6.877  1.00  2.69           H  
ATOM    802 2HZ  LYS A  52     -12.395  -0.520   7.320  1.00  2.69           H  
ATOM    803 3HZ  LYS A  52     -12.197  -1.629   6.105  1.00  2.69           H  
ATOM    804  N   CYS A  53      -6.288  -4.445  11.644  1.00  2.57           N  
ATOM    805  CA  CYS A  53      -4.838  -4.438  11.844  1.00  2.57           C  
ATOM    806  C   CYS A  53      -4.287  -5.774  12.334  1.00  2.57           C  
ATOM    807  O   CYS A  53      -4.882  -6.428  13.188  1.00  2.57           O  
ATOM    808  CB  CYS A  53      -4.470  -3.387  12.881  1.00  2.57           C  
ATOM    809  SG  CYS A  53      -4.862  -1.731  12.410  1.00  2.57           S  
ATOM    810  H   CYS A  53      -6.876  -4.128  12.420  1.00  2.57           H  
ATOM    811  HA  CYS A  53      -4.363  -4.187  10.897  1.00  2.57           H  
ATOM    812 1HB  CYS A  53      -4.997  -3.597  13.813  1.00  2.57           H  
ATOM    813 2HB  CYS A  53      -3.416  -3.436  13.082  1.00  2.57           H  
ATOM    814  HG  CYS A  53      -4.097  -1.110  13.318  1.00  2.57           H  
ATOM    815  N   ASP A  54      -3.095  -6.135  11.853  1.00  2.38           N  
ATOM    816  CA  ASP A  54      -2.416  -7.358  12.289  1.00  2.38           C  
ATOM    817  C   ASP A  54      -1.240  -7.068  13.205  1.00  2.38           C  
ATOM    818  O   ASP A  54      -0.408  -7.941  13.461  1.00  2.38           O  
ATOM    819  CB  ASP A  54      -1.852  -8.120  11.106  1.00  2.38           C  
ATOM    820  CG  ASP A  54      -2.883  -8.556  10.169  1.00  2.38           C  
ATOM    821  OD1 ASP A  54      -3.918  -9.021  10.557  1.00  2.38           O  
ATOM    822  OD2 ASP A  54      -2.637  -8.409   9.017  1.00  2.38           O  
ATOM    823  H   ASP A  54      -2.653  -5.554  11.154  1.00  2.38           H  
ATOM    824  HA  ASP A  54      -3.128  -7.987  12.824  1.00  2.38           H  
ATOM    825 1HB  ASP A  54      -1.129  -7.496  10.579  1.00  2.38           H  
ATOM    826 2HB  ASP A  54      -1.319  -9.001  11.469  1.00  2.38           H  
ATOM    827  N   LEU A  55      -1.163  -5.856  13.727  1.00  2.15           N  
ATOM    828  CA  LEU A  55       0.019  -5.447  14.479  1.00  2.15           C  
ATOM    829  C   LEU A  55      -0.015  -5.963  15.890  1.00  2.15           C  
ATOM    830  O   LEU A  55      -0.109  -5.180  16.832  1.00  2.15           O  
ATOM    831  CB  LEU A  55       0.097  -3.930  14.552  1.00  2.15           C  
ATOM    832  CG  LEU A  55       0.629  -3.246  13.350  1.00  2.15           C  
ATOM    833  CD1 LEU A  55       2.085  -3.649  13.163  1.00  2.15           C  
ATOM    834  CD2 LEU A  55      -0.256  -3.639  12.149  1.00  2.15           C  
ATOM    835  H   LEU A  55      -1.906  -5.196  13.551  1.00  2.15           H  
ATOM    836  HA  LEU A  55       0.909  -5.846  13.989  1.00  2.15           H  
ATOM    837 1HB  LEU A  55      -0.884  -3.569  14.722  1.00  2.15           H  
ATOM    838 2HB  LEU A  55       0.720  -3.647  15.404  1.00  2.15           H  
ATOM    839  HG  LEU A  55       0.598  -2.163  13.489  1.00  2.15           H  
ATOM    840 1HD1 LEU A  55       2.498  -3.160  12.295  1.00  2.15           H  
ATOM    841 2HD1 LEU A  55       2.656  -3.354  14.043  1.00  2.15           H  
ATOM    842 3HD1 LEU A  55       2.150  -4.728  13.034  1.00  2.15           H  
ATOM    843 1HD2 LEU A  55       0.099  -3.162  11.251  1.00  2.15           H  
ATOM    844 2HD2 LEU A  55      -0.217  -4.708  12.011  1.00  2.15           H  
ATOM    845 3HD2 LEU A  55      -1.273  -3.329  12.334  1.00  2.15           H  
ATOM    846  N   ASN A  56       0.119  -7.266  16.062  1.00  1.92           N  
ATOM    847  CA  ASN A  56       0.070  -7.800  17.404  1.00  1.92           C  
ATOM    848  C   ASN A  56       1.122  -7.058  18.168  1.00  1.92           C  
ATOM    849  O   ASN A  56       2.318  -7.184  17.884  1.00  1.92           O  
ATOM    850  CB  ASN A  56       0.299  -9.293  17.466  1.00  1.92           C  
ATOM    851  CG  ASN A  56       0.060  -9.848  18.863  1.00  1.92           C  
ATOM    852  OD1 ASN A  56       0.273  -9.179  19.894  1.00  1.92           O  
ATOM    853  ND2 ASN A  56      -0.385 -11.080  18.915  1.00  1.92           N  
ATOM    854  H   ASN A  56       0.201  -7.855  15.232  1.00  1.92           H  
ATOM    855  HA  ASN A  56      -0.899  -7.564  17.854  1.00  1.92           H  
ATOM    856 1HB  ASN A  56      -0.371  -9.796  16.765  1.00  1.92           H  
ATOM    857 2HB  ASN A  56       1.320  -9.518  17.161  1.00  1.92           H  
ATOM    858 1HD2 ASN A  56      -0.561 -11.510  19.805  1.00  1.92           H  
ATOM    859 2HD2 ASN A  56      -0.547 -11.591  18.071  1.00  1.92           H  
ATOM    860  N   ILE A  57       0.698  -6.299  19.154  1.00  1.71           N  
ATOM    861  CA  ILE A  57       1.585  -5.420  19.873  1.00  1.71           C  
ATOM    862  C   ILE A  57       2.679  -6.163  20.631  1.00  1.71           C  
ATOM    863  O   ILE A  57       3.738  -5.608  20.911  1.00  1.71           O  
ATOM    864  CB  ILE A  57       0.720  -4.514  20.755  1.00  1.71           C  
ATOM    865  CG1 ILE A  57      -0.050  -5.311  21.764  1.00  1.71           C  
ATOM    866  CG2 ILE A  57      -0.214  -3.742  19.828  1.00  1.71           C  
ATOM    867  CD1 ILE A  57      -0.733  -4.436  22.764  1.00  1.71           C  
ATOM    868  H   ILE A  57      -0.293  -6.276  19.353  1.00  1.71           H  
ATOM    869  HA  ILE A  57       2.069  -4.774  19.145  1.00  1.71           H  
ATOM    870  HB  ILE A  57       1.308  -3.836  21.301  1.00  1.71           H  
ATOM    871 1HG1 ILE A  57      -0.795  -5.920  21.253  1.00  1.71           H  
ATOM    872 2HG1 ILE A  57       0.631  -5.969  22.303  1.00  1.71           H  
ATOM    873 1HG2 ILE A  57      -0.838  -3.094  20.398  1.00  1.71           H  
ATOM    874 2HG2 ILE A  57       0.372  -3.151  19.123  1.00  1.71           H  
ATOM    875 3HG2 ILE A  57      -0.840  -4.443  19.272  1.00  1.71           H  
ATOM    876 1HD1 ILE A  57      -1.272  -5.054  23.476  1.00  1.71           H  
ATOM    877 2HD1 ILE A  57       0.013  -3.846  23.284  1.00  1.71           H  
ATOM    878 3HD1 ILE A  57      -1.431  -3.777  22.260  1.00  1.71           H  
ATOM    879  N   GLU A  58       2.493  -7.459  20.861  1.00  1.52           N  
ATOM    880  CA  GLU A  58       3.515  -8.260  21.523  1.00  1.52           C  
ATOM    881  C   GLU A  58       4.753  -8.427  20.637  1.00  1.52           C  
ATOM    882  O   GLU A  58       5.842  -8.739  21.130  1.00  1.52           O  
ATOM    883  CB  GLU A  58       2.961  -9.620  21.935  1.00  1.52           C  
ATOM    884  CG  GLU A  58       1.935  -9.507  23.042  1.00  1.52           C  
ATOM    885  CD  GLU A  58       1.396 -10.806  23.579  1.00  1.52           C  
ATOM    886  OE1 GLU A  58       1.698 -11.845  23.039  1.00  1.52           O  
ATOM    887  OE2 GLU A  58       0.690 -10.746  24.578  1.00  1.52           O  
ATOM    888  H   GLU A  58       1.621  -7.902  20.565  1.00  1.52           H  
ATOM    889  HA  GLU A  58       3.821  -7.735  22.427  1.00  1.52           H  
ATOM    890 1HB  GLU A  58       2.496 -10.105  21.076  1.00  1.52           H  
ATOM    891 2HB  GLU A  58       3.771 -10.261  22.280  1.00  1.52           H  
ATOM    892 1HG  GLU A  58       2.404  -8.981  23.837  1.00  1.52           H  
ATOM    893 2HG  GLU A  58       1.107  -8.895  22.680  1.00  1.52           H  
ATOM    894  N   THR A  59       4.581  -8.235  19.328  1.00  1.35           N  
ATOM    895  CA  THR A  59       5.650  -8.411  18.359  1.00  1.35           C  
ATOM    896  C   THR A  59       6.264  -7.065  17.962  1.00  1.35           C  
ATOM    897  O   THR A  59       7.175  -7.016  17.128  1.00  1.35           O  
ATOM    898  CB  THR A  59       5.121  -9.126  17.100  1.00  1.35           C  
ATOM    899  OG1 THR A  59       4.184  -8.290  16.409  1.00  1.35           O  
ATOM    900  CG2 THR A  59       4.395 -10.389  17.529  1.00  1.35           C  
ATOM    901  H   THR A  59       3.670  -7.948  18.972  1.00  1.35           H  
ATOM    902  HA  THR A  59       6.431  -9.024  18.811  1.00  1.35           H  
ATOM    903  HB  THR A  59       5.948  -9.377  16.434  1.00  1.35           H  
ATOM    904  HG1 THR A  59       3.608  -7.838  17.058  1.00  1.35           H  
ATOM    905 1HG2 THR A  59       4.003 -10.902  16.651  1.00  1.35           H  
ATOM    906 2HG2 THR A  59       5.081 -11.043  18.060  1.00  1.35           H  
ATOM    907 3HG2 THR A  59       3.565 -10.117  18.188  1.00  1.35           H  
ATOM    908  N   VAL A  60       5.757  -5.969  18.527  1.00  1.20           N  
ATOM    909  CA  VAL A  60       6.229  -4.645  18.143  1.00  1.20           C  
ATOM    910  C   VAL A  60       7.258  -4.059  19.087  1.00  1.20           C  
ATOM    911  O   VAL A  60       6.935  -3.486  20.125  1.00  1.20           O  
ATOM    912  CB  VAL A  60       5.041  -3.680  18.049  1.00  1.20           C  
ATOM    913  CG1 VAL A  60       5.538  -2.325  17.704  1.00  1.20           C  
ATOM    914  CG2 VAL A  60       4.043  -4.158  16.992  1.00  1.20           C  
ATOM    915  H   VAL A  60       5.037  -6.033  19.248  1.00  1.20           H  
ATOM    916  HA  VAL A  60       6.686  -4.727  17.155  1.00  1.20           H  
ATOM    917  HB  VAL A  60       4.548  -3.639  19.000  1.00  1.20           H  
ATOM    918 1HG1 VAL A  60       4.690  -1.661  17.658  1.00  1.20           H  
ATOM    919 2HG1 VAL A  60       6.231  -1.987  18.469  1.00  1.20           H  
ATOM    920 3HG1 VAL A  60       6.047  -2.357  16.747  1.00  1.20           H  
ATOM    921 1HG2 VAL A  60       3.202  -3.470  16.944  1.00  1.20           H  
ATOM    922 2HG2 VAL A  60       4.534  -4.200  16.020  1.00  1.20           H  
ATOM    923 3HG2 VAL A  60       3.683  -5.146  17.255  1.00  1.20           H  
ATOM    924  N   GLN A  61       8.515  -4.126  18.708  1.00  1.08           N  
ATOM    925  CA  GLN A  61       9.571  -3.661  19.589  1.00  1.08           C  
ATOM    926  C   GLN A  61       9.848  -2.173  19.418  1.00  1.08           C  
ATOM    927  O   GLN A  61      10.802  -1.776  18.753  1.00  1.08           O  
ATOM    928  CB  GLN A  61      10.831  -4.494  19.396  1.00  1.08           C  
ATOM    929  CG  GLN A  61      10.621  -5.972  19.724  1.00  1.08           C  
ATOM    930  CD  GLN A  61      10.272  -6.204  21.208  1.00  1.08           C  
ATOM    931  OE1 GLN A  61      11.071  -5.910  22.103  1.00  1.08           O  
ATOM    932  NE2 GLN A  61       9.087  -6.744  21.461  1.00  1.08           N  
ATOM    933  H   GLN A  61       8.743  -4.571  17.826  1.00  1.08           H  
ATOM    934  HA  GLN A  61       9.242  -3.806  20.620  1.00  1.08           H  
ATOM    935 1HB  GLN A  61      11.166  -4.418  18.366  1.00  1.08           H  
ATOM    936 2HB  GLN A  61      11.628  -4.107  20.036  1.00  1.08           H  
ATOM    937 1HG  GLN A  61       9.797  -6.353  19.119  1.00  1.08           H  
ATOM    938 2HG  GLN A  61      11.536  -6.518  19.502  1.00  1.08           H  
ATOM    939 1HE2 GLN A  61       8.805  -6.928  22.406  1.00  1.08           H  
ATOM    940 2HE2 GLN A  61       8.479  -6.977  20.701  1.00  1.08           H  
ATOM    941  N   VAL A  62       8.960  -1.374  19.985  1.00  0.98           N  
ATOM    942  CA  VAL A  62       8.980   0.088  19.893  1.00  0.98           C  
ATOM    943  C   VAL A  62       9.725   0.721  21.072  1.00  0.98           C  
ATOM    944  O   VAL A  62       9.676   0.222  22.192  1.00  0.98           O  
ATOM    945  CB  VAL A  62       7.531   0.611  19.789  1.00  0.98           C  
ATOM    946  CG1 VAL A  62       6.738   0.126  20.914  1.00  0.98           C  
ATOM    947  CG2 VAL A  62       7.505   2.103  19.828  1.00  0.98           C  
ATOM    948  H   VAL A  62       8.219  -1.846  20.501  1.00  0.98           H  
ATOM    949  HA  VAL A  62       9.493   0.370  18.992  1.00  0.98           H  
ATOM    950  HB  VAL A  62       7.093   0.260  18.859  1.00  0.98           H  
ATOM    951 1HG1 VAL A  62       5.749   0.510  20.828  1.00  0.98           H  
ATOM    952 2HG1 VAL A  62       6.716  -0.951  20.903  1.00  0.98           H  
ATOM    953 3HG1 VAL A  62       7.164   0.462  21.819  1.00  0.98           H  
ATOM    954 1HG2 VAL A  62       6.491   2.461  19.755  1.00  0.98           H  
ATOM    955 2HG2 VAL A  62       7.916   2.443  20.765  1.00  0.98           H  
ATOM    956 3HG2 VAL A  62       8.081   2.510  19.007  1.00  0.98           H  
ATOM    957  N   ASP A  63      10.475   1.797  20.781  1.00  0.92           N  
ATOM    958  CA  ASP A  63      11.229   2.527  21.795  1.00  0.92           C  
ATOM    959  C   ASP A  63      10.422   3.695  22.350  1.00  0.92           C  
ATOM    960  O   ASP A  63      10.481   3.975  23.556  1.00  0.92           O  
ATOM    961  CB  ASP A  63      12.520   3.065  21.185  1.00  0.92           C  
ATOM    962  CG  ASP A  63      13.458   1.979  20.722  1.00  0.92           C  
ATOM    963  OD1 ASP A  63      13.887   1.194  21.538  1.00  0.92           O  
ATOM    964  OD2 ASP A  63      13.713   1.916  19.531  1.00  0.92           O  
ATOM    965  H   ASP A  63      10.488   2.160  19.833  1.00  0.92           H  
ATOM    966  HA  ASP A  63      11.468   1.846  22.612  1.00  0.92           H  
ATOM    967 1HB  ASP A  63      12.270   3.698  20.335  1.00  0.92           H  
ATOM    968 2HB  ASP A  63      13.037   3.685  21.916  1.00  0.92           H  
ATOM    969  N   TYR A  64       9.678   4.376  21.467  1.00  0.90           N  
ATOM    970  CA  TYR A  64       8.870   5.519  21.879  1.00  0.90           C  
ATOM    971  C   TYR A  64       7.478   5.477  21.250  1.00  0.90           C  
ATOM    972  O   TYR A  64       7.349   5.134  20.071  1.00  0.90           O  
ATOM    973  CB  TYR A  64       9.523   6.837  21.469  1.00  0.90           C  
ATOM    974  CG  TYR A  64      10.928   7.046  21.971  1.00  0.90           C  
ATOM    975  CD1 TYR A  64      11.990   6.610  21.201  1.00  0.90           C  
ATOM    976  CD2 TYR A  64      11.162   7.659  23.186  1.00  0.90           C  
ATOM    977  CE1 TYR A  64      13.284   6.801  21.631  1.00  0.90           C  
ATOM    978  CE2 TYR A  64      12.465   7.849  23.626  1.00  0.90           C  
ATOM    979  CZ  TYR A  64      13.522   7.421  22.837  1.00  0.90           C  
ATOM    980  OH  TYR A  64      14.818   7.609  23.237  1.00  0.90           O  
ATOM    981  H   TYR A  64       9.707   4.097  20.484  1.00  0.90           H  
ATOM    982  HA  TYR A  64       8.758   5.485  22.958  1.00  0.90           H  
ATOM    983 1HB  TYR A  64       9.537   6.898  20.397  1.00  0.90           H  
ATOM    984 2HB  TYR A  64       8.910   7.665  21.828  1.00  0.90           H  
ATOM    985  HD1 TYR A  64      11.799   6.119  20.245  1.00  0.90           H  
ATOM    986  HD2 TYR A  64      10.322   8.001  23.786  1.00  0.90           H  
ATOM    987  HE1 TYR A  64      14.120   6.461  21.021  1.00  0.90           H  
ATOM    988  HE2 TYR A  64      12.653   8.340  24.582  1.00  0.90           H  
ATOM    989  HH  TYR A  64      14.833   8.057  24.092  1.00  0.90           H  
ATOM    990  N   ILE A  65       6.465   5.896  22.004  1.00  0.93           N  
ATOM    991  CA  ILE A  65       5.108   5.991  21.472  1.00  0.93           C  
ATOM    992  C   ILE A  65       4.610   7.432  21.638  1.00  0.93           C  
ATOM    993  O   ILE A  65       4.667   7.978  22.739  1.00  0.93           O  
ATOM    994  CB  ILE A  65       4.156   5.017  22.187  1.00  0.93           C  
ATOM    995  CG1 ILE A  65       4.669   3.569  22.072  1.00  0.93           C  
ATOM    996  CG2 ILE A  65       2.807   5.095  21.505  1.00  0.93           C  
ATOM    997  CD1 ILE A  65       3.917   2.600  22.948  1.00  0.93           C  
ATOM    998  H   ILE A  65       6.652   6.145  22.974  1.00  0.93           H  
ATOM    999  HA  ILE A  65       5.122   5.745  20.415  1.00  0.93           H  
ATOM   1000  HB  ILE A  65       4.070   5.268  23.233  1.00  0.93           H  
ATOM   1001 1HG1 ILE A  65       4.591   3.241  21.039  1.00  0.93           H  
ATOM   1002 2HG1 ILE A  65       5.714   3.536  22.370  1.00  0.93           H  
ATOM   1003 1HG2 ILE A  65       2.129   4.402  21.971  1.00  0.93           H  
ATOM   1004 2HG2 ILE A  65       2.408   6.100  21.578  1.00  0.93           H  
ATOM   1005 3HG2 ILE A  65       2.927   4.832  20.451  1.00  0.93           H  
ATOM   1006 1HD1 ILE A  65       4.334   1.611  22.830  1.00  0.93           H  
ATOM   1007 2HD1 ILE A  65       4.004   2.902  23.981  1.00  0.93           H  
ATOM   1008 3HD1 ILE A  65       2.870   2.586  22.666  1.00  0.93           H  
ATOM   1009  N   VAL A  66       4.152   8.043  20.548  1.00  1.04           N  
ATOM   1010  CA  VAL A  66       3.713   9.438  20.520  1.00  1.04           C  
ATOM   1011  C   VAL A  66       2.197   9.556  20.319  1.00  1.04           C  
ATOM   1012  O   VAL A  66       1.622   8.928  19.432  1.00  1.04           O  
ATOM   1013  CB  VAL A  66       4.435  10.162  19.385  1.00  1.04           C  
ATOM   1014  CG1 VAL A  66       4.014  11.564  19.329  1.00  1.04           C  
ATOM   1015  CG2 VAL A  66       5.921  10.045  19.555  1.00  1.04           C  
ATOM   1016  H   VAL A  66       4.130   7.516  19.687  1.00  1.04           H  
ATOM   1017  HA  VAL A  66       3.976   9.905  21.465  1.00  1.04           H  
ATOM   1018  HB  VAL A  66       4.152   9.712  18.470  1.00  1.04           H  
ATOM   1019 1HG1 VAL A  66       4.521  12.023  18.499  1.00  1.04           H  
ATOM   1020 2HG1 VAL A  66       2.940  11.628  19.184  1.00  1.04           H  
ATOM   1021 3HG1 VAL A  66       4.285  12.066  20.255  1.00  1.04           H  
ATOM   1022 1HG2 VAL A  66       6.399  10.540  18.744  1.00  1.04           H  
ATOM   1023 2HG2 VAL A  66       6.221  10.503  20.480  1.00  1.04           H  
ATOM   1024 3HG2 VAL A  66       6.206   8.993  19.561  1.00  1.04           H  
ATOM   1025  N   LEU A  67       1.540  10.295  21.210  1.00  1.21           N  
ATOM   1026  CA  LEU A  67       0.075  10.415  21.185  1.00  1.21           C  
ATOM   1027  C   LEU A  67      -0.420  11.827  20.765  1.00  1.21           C  
ATOM   1028  O   LEU A  67       0.022  12.805  21.359  1.00  1.21           O  
ATOM   1029  CB  LEU A  67      -0.422  10.132  22.610  1.00  1.21           C  
ATOM   1030  CG  LEU A  67      -0.268   8.715  23.197  1.00  1.21           C  
ATOM   1031  CD1 LEU A  67       1.168   8.342  23.357  1.00  1.21           C  
ATOM   1032  CD2 LEU A  67      -0.947   8.678  24.580  1.00  1.21           C  
ATOM   1033  H   LEU A  67       2.082  10.754  21.948  1.00  1.21           H  
ATOM   1034  HA  LEU A  67      -0.330   9.681  20.491  1.00  1.21           H  
ATOM   1035 1HB  LEU A  67       0.023  10.848  23.293  1.00  1.21           H  
ATOM   1036 2HB  LEU A  67      -1.479  10.269  22.590  1.00  1.21           H  
ATOM   1037  HG  LEU A  67      -0.729   8.004  22.534  1.00  1.21           H  
ATOM   1038 1HD1 LEU A  67       1.199   7.368  23.753  1.00  1.21           H  
ATOM   1039 2HD1 LEU A  67       1.660   8.337  22.449  1.00  1.21           H  
ATOM   1040 3HD1 LEU A  67       1.664   9.035  24.031  1.00  1.21           H  
ATOM   1041 1HD2 LEU A  67      -0.861   7.684  25.006  1.00  1.21           H  
ATOM   1042 2HD2 LEU A  67      -0.467   9.396  25.249  1.00  1.21           H  
ATOM   1043 3HD2 LEU A  67      -1.997   8.935  24.479  1.00  1.21           H  
ATOM   1044  N   THR A  68      -1.386  11.939  19.812  1.00  1.47           N  
ATOM   1045  CA  THR A  68      -1.908  13.266  19.366  1.00  1.47           C  
ATOM   1046  C   THR A  68      -3.161  13.841  20.078  1.00  1.47           C  
ATOM   1047  O   THR A  68      -3.460  15.032  19.956  1.00  1.47           O  
ATOM   1048  CB  THR A  68      -2.285  13.210  17.876  1.00  1.47           C  
ATOM   1049  OG1 THR A  68      -3.290  12.218  17.697  1.00  1.47           O  
ATOM   1050  CG2 THR A  68      -1.095  12.906  17.016  1.00  1.47           C  
ATOM   1051  H   THR A  68      -1.719  11.099  19.313  1.00  1.47           H  
ATOM   1052  HA  THR A  68      -1.102  13.985  19.481  1.00  1.47           H  
ATOM   1053  HB  THR A  68      -2.697  14.171  17.574  1.00  1.47           H  
ATOM   1054  HG1 THR A  68      -2.876  11.329  17.822  1.00  1.47           H  
ATOM   1055 1HG2 THR A  68      -1.399  12.863  15.969  1.00  1.47           H  
ATOM   1056 2HG2 THR A  68      -0.394  13.681  17.149  1.00  1.47           H  
ATOM   1057 3HG2 THR A  68      -0.663  11.953  17.304  1.00  1.47           H  
ATOM   1058  N   HIS A  69      -3.951  13.004  20.742  1.00  1.80           N  
ATOM   1059  CA  HIS A  69      -5.181  13.468  21.413  1.00  1.80           C  
ATOM   1060  C   HIS A  69      -5.657  12.458  22.428  1.00  1.80           C  
ATOM   1061  O   HIS A  69      -5.490  11.268  22.217  1.00  1.80           O  
ATOM   1062  CB  HIS A  69      -6.320  13.784  20.438  1.00  1.80           C  
ATOM   1063  CG  HIS A  69      -7.482  14.452  21.140  1.00  1.80           C  
ATOM   1064  ND1 HIS A  69      -8.517  13.754  21.737  1.00  1.80           N  
ATOM   1065  CD2 HIS A  69      -7.701  15.741  21.409  1.00  1.80           C  
ATOM   1066  CE1 HIS A  69      -9.338  14.615  22.321  1.00  1.80           C  
ATOM   1067  NE2 HIS A  69      -8.853  15.827  22.133  1.00  1.80           N  
ATOM   1068  H   HIS A  69      -3.684  12.033  20.800  1.00  1.80           H  
ATOM   1069  HA  HIS A  69      -4.964  14.387  21.958  1.00  1.80           H  
ATOM   1070 1HB  HIS A  69      -5.975  14.439  19.637  1.00  1.80           H  
ATOM   1071 2HB  HIS A  69      -6.678  12.860  19.984  1.00  1.80           H  
ATOM   1072  HD2 HIS A  69      -7.079  16.549  21.130  1.00  1.80           H  
ATOM   1073  HE1 HIS A  69     -10.250  14.364  22.877  1.00  1.80           H  
ATOM   1074  HE2 HIS A  69      -9.223  16.724  22.472  1.00  1.80           H  
ATOM   1075  N   GLY A  70      -6.279  12.905  23.525  1.00  2.13           N  
ATOM   1076  CA  GLY A  70      -6.783  12.003  24.580  1.00  2.13           C  
ATOM   1077  C   GLY A  70      -8.032  11.192  24.183  1.00  2.13           C  
ATOM   1078  O   GLY A  70      -9.086  11.287  24.814  1.00  2.13           O  
ATOM   1079  H   GLY A  70      -6.410  13.901  23.633  1.00  2.13           H  
ATOM   1080 1HA  GLY A  70      -5.991  11.316  24.873  1.00  2.13           H  
ATOM   1081 2HA  GLY A  70      -7.016  12.599  25.464  1.00  2.13           H  
ATOM   1082  N   HIS A  71      -7.883  10.388  23.136  1.00  2.37           N  
ATOM   1083  CA  HIS A  71      -8.930   9.548  22.577  1.00  2.37           C  
ATOM   1084  C   HIS A  71      -8.591   8.070  22.807  1.00  2.37           C  
ATOM   1085  O   HIS A  71      -7.646   7.533  22.212  1.00  2.37           O  
ATOM   1086  CB  HIS A  71      -9.086   9.872  21.081  1.00  2.37           C  
ATOM   1087  CG  HIS A  71     -10.178   9.127  20.361  1.00  2.37           C  
ATOM   1088  ND1 HIS A  71     -10.210   9.016  18.982  1.00  2.37           N  
ATOM   1089  CD2 HIS A  71     -11.273   8.469  20.815  1.00  2.37           C  
ATOM   1090  CE1 HIS A  71     -11.273   8.313  18.625  1.00  2.37           C  
ATOM   1091  NE2 HIS A  71     -11.933   7.975  19.715  1.00  2.37           N  
ATOM   1092  H   HIS A  71      -6.970  10.400  22.702  1.00  2.37           H  
ATOM   1093  HA  HIS A  71      -9.876   9.760  23.071  1.00  2.37           H  
ATOM   1094 1HB  HIS A  71      -9.283  10.942  20.971  1.00  2.37           H  
ATOM   1095 2HB  HIS A  71      -8.141   9.671  20.572  1.00  2.37           H  
ATOM   1096  HD2 HIS A  71     -11.579   8.349  21.854  1.00  2.37           H  
ATOM   1097  HE1 HIS A  71     -11.558   8.052  17.607  1.00  2.37           H  
ATOM   1098  HE2 HIS A  71     -12.790   7.427  19.737  1.00  2.37           H  
ATOM   1099  N   PHE A  72      -9.397   7.403  23.638  1.00  2.47           N  
ATOM   1100  CA  PHE A  72      -9.139   6.016  24.032  1.00  2.47           C  
ATOM   1101  C   PHE A  72      -8.796   5.080  22.870  1.00  2.47           C  
ATOM   1102  O   PHE A  72      -7.996   4.150  23.017  1.00  2.47           O  
ATOM   1103  CB  PHE A  72     -10.288   5.371  24.785  1.00  2.47           C  
ATOM   1104  CG  PHE A  72      -9.863   3.982  25.197  1.00  2.47           C  
ATOM   1105  CD1 PHE A  72      -9.078   3.804  26.335  1.00  2.47           C  
ATOM   1106  CD2 PHE A  72     -10.190   2.870  24.439  1.00  2.47           C  
ATOM   1107  CE1 PHE A  72      -8.639   2.549  26.708  1.00  2.47           C  
ATOM   1108  CE2 PHE A  72      -9.752   1.610  24.811  1.00  2.47           C  
ATOM   1109  CZ  PHE A  72      -8.975   1.452  25.947  1.00  2.47           C  
ATOM   1110  H   PHE A  72     -10.173   7.897  24.060  1.00  2.47           H  
ATOM   1111  HA  PHE A  72      -8.308   6.041  24.724  1.00  2.47           H  
ATOM   1112 1HB  PHE A  72     -10.542   5.945  25.674  1.00  2.47           H  
ATOM   1113 2HB  PHE A  72     -11.172   5.297  24.148  1.00  2.47           H  
ATOM   1114  HD1 PHE A  72      -8.807   4.676  26.932  1.00  2.47           H  
ATOM   1115  HD2 PHE A  72     -10.795   2.995  23.534  1.00  2.47           H  
ATOM   1116  HE1 PHE A  72      -8.024   2.429  27.601  1.00  2.47           H  
ATOM   1117  HE2 PHE A  72     -10.015   0.740  24.203  1.00  2.47           H  
ATOM   1118  HZ  PHE A  72      -8.628   0.460  26.236  1.00  2.47           H  
ATOM   1119  N   ASP A  73      -9.441   5.270  21.728  1.00  2.40           N  
ATOM   1120  CA  ASP A  73      -9.222   4.367  20.617  1.00  2.40           C  
ATOM   1121  C   ASP A  73      -7.749   4.247  20.207  1.00  2.40           C  
ATOM   1122  O   ASP A  73      -7.316   3.156  19.819  1.00  2.40           O  
ATOM   1123  CB  ASP A  73     -10.014   4.808  19.391  1.00  2.40           C  
ATOM   1124  CG  ASP A  73     -11.512   4.598  19.503  1.00  2.40           C  
ATOM   1125  OD1 ASP A  73     -11.948   3.906  20.389  1.00  2.40           O  
ATOM   1126  OD2 ASP A  73     -12.216   5.137  18.681  1.00  2.40           O  
ATOM   1127  H   ASP A  73     -10.076   6.046  21.637  1.00  2.40           H  
ATOM   1128  HA  ASP A  73      -9.581   3.393  20.916  1.00  2.40           H  
ATOM   1129 1HB  ASP A  73      -9.825   5.863  19.215  1.00  2.40           H  
ATOM   1130 2HB  ASP A  73      -9.656   4.264  18.520  1.00  2.40           H  
ATOM   1131  N   HIS A  74      -6.948   5.322  20.291  1.00  2.20           N  
ATOM   1132  CA  HIS A  74      -5.566   5.145  19.847  1.00  2.20           C  
ATOM   1133  C   HIS A  74      -4.745   4.654  21.015  1.00  2.20           C  
ATOM   1134  O   HIS A  74      -3.726   3.989  20.829  1.00  2.20           O  
ATOM   1135  CB  HIS A  74      -4.876   6.435  19.388  1.00  2.20           C  
ATOM   1136  CG  HIS A  74      -4.421   7.256  20.536  1.00  2.20           C  
ATOM   1137  ND1 HIS A  74      -5.275   7.961  21.327  1.00  2.20           N  
ATOM   1138  CD2 HIS A  74      -3.191   7.438  21.062  1.00  2.20           C  
ATOM   1139  CE1 HIS A  74      -4.596   8.526  22.304  1.00  2.20           C  
ATOM   1140  NE2 HIS A  74      -3.343   8.220  22.161  1.00  2.20           N  
ATOM   1141  H   HIS A  74      -7.281   6.209  20.678  1.00  2.20           H  
ATOM   1142  HA  HIS A  74      -5.515   4.412  19.060  1.00  2.20           H  
ATOM   1143 1HB  HIS A  74      -4.020   6.203  18.753  1.00  2.20           H  
ATOM   1144 2HB  HIS A  74      -5.567   7.034  18.821  1.00  2.20           H  
ATOM   1145  HD1 HIS A  74      -6.280   7.868  21.323  1.00  2.20           H  
ATOM   1146  HD2 HIS A  74      -2.204   7.069  20.789  1.00  2.20           H  
ATOM   1147  HE1 HIS A  74      -5.102   9.104  23.071  1.00  2.20           H  
ATOM   1148  N   PHE A  75      -5.236   5.025  22.208  1.00  1.94           N  
ATOM   1149  CA  PHE A  75      -4.636   4.873  23.524  1.00  1.94           C  
ATOM   1150  C   PHE A  75      -4.542   3.465  24.076  1.00  1.94           C  
ATOM   1151  O   PHE A  75      -3.511   3.071  24.616  1.00  1.94           O  
ATOM   1152  CB  PHE A  75      -5.429   5.697  24.499  1.00  1.94           C  
ATOM   1153  CG  PHE A  75      -4.868   5.811  25.808  1.00  1.94           C  
ATOM   1154  CD1 PHE A  75      -3.758   6.595  26.029  1.00  1.94           C  
ATOM   1155  CD2 PHE A  75      -5.451   5.167  26.843  1.00  1.94           C  
ATOM   1156  CE1 PHE A  75      -3.250   6.735  27.290  1.00  1.94           C  
ATOM   1157  CE2 PHE A  75      -4.964   5.294  28.088  1.00  1.94           C  
ATOM   1158  CZ  PHE A  75      -3.862   6.078  28.329  1.00  1.94           C  
ATOM   1159  H   PHE A  75      -6.115   5.547  22.188  1.00  1.94           H  
ATOM   1160  HA  PHE A  75      -3.639   5.294  23.474  1.00  1.94           H  
ATOM   1161 1HB  PHE A  75      -5.618   6.687  24.107  1.00  1.94           H  
ATOM   1162 2HB  PHE A  75      -6.367   5.215  24.615  1.00  1.94           H  
ATOM   1163  HD1 PHE A  75      -3.303   7.110  25.185  1.00  1.94           H  
ATOM   1164  HD2 PHE A  75      -6.323   4.557  26.656  1.00  1.94           H  
ATOM   1165  HE1 PHE A  75      -2.379   7.362  27.456  1.00  1.94           H  
ATOM   1166  HE2 PHE A  75      -5.460   4.771  28.889  1.00  1.94           H  
ATOM   1167  HZ  PHE A  75      -3.494   6.175  29.334  1.00  1.94           H  
ATOM   1168  N   GLY A  76      -5.617   2.697  23.968  1.00  1.69           N  
ATOM   1169  CA  GLY A  76      -5.650   1.369  24.588  1.00  1.69           C  
ATOM   1170  C   GLY A  76      -4.328   0.598  24.428  1.00  1.69           C  
ATOM   1171  O   GLY A  76      -3.740   0.148  25.408  1.00  1.69           O  
ATOM   1172  H   GLY A  76      -6.445   3.073  23.502  1.00  1.69           H  
ATOM   1173 1HA  GLY A  76      -5.881   1.479  25.648  1.00  1.69           H  
ATOM   1174 2HA  GLY A  76      -6.461   0.795  24.143  1.00  1.69           H  
ATOM   1175  N   ASP A  77      -3.878   0.427  23.178  1.00  1.48           N  
ATOM   1176  CA  ASP A  77      -2.625  -0.288  22.983  1.00  1.48           C  
ATOM   1177  C   ASP A  77      -1.360   0.529  23.258  1.00  1.48           C  
ATOM   1178  O   ASP A  77      -0.287  -0.053  23.341  1.00  1.48           O  
ATOM   1179  CB  ASP A  77      -2.566  -1.038  21.657  1.00  1.48           C  
ATOM   1180  CG  ASP A  77      -2.846  -0.306  20.456  1.00  1.48           C  
ATOM   1181  OD1 ASP A  77      -4.002  -0.100  20.156  1.00  1.48           O  
ATOM   1182  OD2 ASP A  77      -1.952   0.030  19.776  1.00  1.48           O  
ATOM   1183  H   ASP A  77      -4.398   0.802  22.418  1.00  1.48           H  
ATOM   1184  HA  ASP A  77      -2.607  -1.089  23.694  1.00  1.48           H  
ATOM   1185 1HB  ASP A  77      -1.566  -1.417  21.559  1.00  1.48           H  
ATOM   1186 2HB  ASP A  77      -3.224  -1.901  21.730  1.00  1.48           H  
ATOM   1187  N   VAL A  78      -1.451   1.843  23.451  1.00  1.32           N  
ATOM   1188  CA  VAL A  78      -0.262   2.605  23.831  1.00  1.32           C  
ATOM   1189  C   VAL A  78       0.176   2.046  25.155  1.00  1.32           C  
ATOM   1190  O   VAL A  78       1.357   1.789  25.403  1.00  1.32           O  
ATOM   1191  CB  VAL A  78      -0.585   4.093  24.132  1.00  1.32           C  
ATOM   1192  CG1 VAL A  78       0.604   4.730  24.765  1.00  1.32           C  
ATOM   1193  CG2 VAL A  78      -0.967   4.851  22.889  1.00  1.32           C  
ATOM   1194  H   VAL A  78      -2.350   2.301  23.402  1.00  1.32           H  
ATOM   1195  HA  VAL A  78       0.517   2.499  23.087  1.00  1.32           H  
ATOM   1196  HB  VAL A  78      -1.399   4.137  24.844  1.00  1.32           H  
ATOM   1197 1HG1 VAL A  78       0.357   5.738  25.005  1.00  1.32           H  
ATOM   1198 2HG1 VAL A  78       0.868   4.196  25.674  1.00  1.32           H  
ATOM   1199 3HG1 VAL A  78       1.443   4.712  24.091  1.00  1.32           H  
ATOM   1200 1HG2 VAL A  78      -1.202   5.868  23.159  1.00  1.32           H  
ATOM   1201 2HG2 VAL A  78      -0.156   4.855  22.197  1.00  1.32           H  
ATOM   1202 3HG2 VAL A  78      -1.829   4.395  22.430  1.00  1.32           H  
ATOM   1203  N   VAL A  79      -0.821   1.831  25.991  1.00  1.21           N  
ATOM   1204  CA  VAL A  79      -0.614   1.330  27.319  1.00  1.21           C  
ATOM   1205  C   VAL A  79      -0.108  -0.103  27.309  1.00  1.21           C  
ATOM   1206  O   VAL A  79       0.935  -0.405  27.889  1.00  1.21           O  
ATOM   1207  CB  VAL A  79      -1.946   1.366  28.056  1.00  1.21           C  
ATOM   1208  CG1 VAL A  79      -1.798   0.738  29.383  1.00  1.21           C  
ATOM   1209  CG2 VAL A  79      -2.420   2.758  28.118  1.00  1.21           C  
ATOM   1210  H   VAL A  79      -1.767   2.064  25.667  1.00  1.21           H  
ATOM   1211  HA  VAL A  79       0.110   1.968  27.822  1.00  1.21           H  
ATOM   1212  HB  VAL A  79      -2.673   0.771  27.514  1.00  1.21           H  
ATOM   1213 1HG1 VAL A  79      -2.753   0.744  29.878  1.00  1.21           H  
ATOM   1214 2HG1 VAL A  79      -1.470  -0.271  29.257  1.00  1.21           H  
ATOM   1215 3HG1 VAL A  79      -1.074   1.292  29.959  1.00  1.21           H  
ATOM   1216 1HG2 VAL A  79      -3.374   2.794  28.626  1.00  1.21           H  
ATOM   1217 2HG2 VAL A  79      -1.708   3.320  28.643  1.00  1.21           H  
ATOM   1218 3HG2 VAL A  79      -2.535   3.153  27.107  1.00  1.21           H  
ATOM   1219  N   GLU A  80      -0.812  -0.990  26.606  1.00  1.13           N  
ATOM   1220  CA  GLU A  80      -0.384  -2.387  26.607  1.00  1.13           C  
ATOM   1221  C   GLU A  80       0.971  -2.592  25.924  1.00  1.13           C  
ATOM   1222  O   GLU A  80       1.799  -3.379  26.391  1.00  1.13           O  
ATOM   1223  CB  GLU A  80      -1.448  -3.257  25.945  1.00  1.13           C  
ATOM   1224  CG  GLU A  80      -2.761  -3.403  26.736  1.00  1.13           C  
ATOM   1225  CD  GLU A  80      -2.591  -4.138  28.062  1.00  1.13           C  
ATOM   1226  OE1 GLU A  80      -2.018  -5.202  28.058  1.00  1.13           O  
ATOM   1227  OE2 GLU A  80      -3.048  -3.643  29.079  1.00  1.13           O  
ATOM   1228  H   GLU A  80      -1.662  -0.693  26.118  1.00  1.13           H  
ATOM   1229  HA  GLU A  80      -0.281  -2.708  27.638  1.00  1.13           H  
ATOM   1230 1HB  GLU A  80      -1.698  -2.831  24.979  1.00  1.13           H  
ATOM   1231 2HB  GLU A  80      -1.044  -4.254  25.772  1.00  1.13           H  
ATOM   1232 1HG  GLU A  80      -3.148  -2.400  26.935  1.00  1.13           H  
ATOM   1233 2HG  GLU A  80      -3.489  -3.926  26.119  1.00  1.13           H  
ATOM   1234  N   LEU A  81       1.219  -1.853  24.851  1.00  1.08           N  
ATOM   1235  CA  LEU A  81       2.464  -1.961  24.127  1.00  1.08           C  
ATOM   1236  C   LEU A  81       3.594  -1.463  25.010  1.00  1.08           C  
ATOM   1237  O   LEU A  81       4.613  -2.142  25.163  1.00  1.08           O  
ATOM   1238  CB  LEU A  81       2.343  -1.181  22.816  1.00  1.08           C  
ATOM   1239  CG  LEU A  81       3.517  -1.124  21.898  1.00  1.08           C  
ATOM   1240  CD1 LEU A  81       3.939  -2.481  21.495  1.00  1.08           C  
ATOM   1241  CD2 LEU A  81       3.093  -0.362  20.653  1.00  1.08           C  
ATOM   1242  H   LEU A  81       0.522  -1.207  24.494  1.00  1.08           H  
ATOM   1243  HA  LEU A  81       2.641  -3.009  23.888  1.00  1.08           H  
ATOM   1244 1HB  LEU A  81       1.505  -1.585  22.253  1.00  1.08           H  
ATOM   1245 2HB  LEU A  81       2.105  -0.148  23.071  1.00  1.08           H  
ATOM   1246  HG  LEU A  81       4.353  -0.646  22.399  1.00  1.08           H  
ATOM   1247 1HD1 LEU A  81       4.783  -2.398  20.837  1.00  1.08           H  
ATOM   1248 2HD1 LEU A  81       4.220  -3.061  22.362  1.00  1.08           H  
ATOM   1249 3HD1 LEU A  81       3.160  -2.967  20.986  1.00  1.08           H  
ATOM   1250 1HD2 LEU A  81       3.911  -0.333  19.964  1.00  1.08           H  
ATOM   1251 2HD2 LEU A  81       2.258  -0.884  20.189  1.00  1.08           H  
ATOM   1252 3HD2 LEU A  81       2.788   0.651  20.916  1.00  1.08           H  
ATOM   1253  N   ALA A  82       3.431  -0.290  25.632  1.00  1.05           N  
ATOM   1254  CA  ALA A  82       4.474   0.233  26.503  1.00  1.05           C  
ATOM   1255  C   ALA A  82       4.750  -0.704  27.674  1.00  1.05           C  
ATOM   1256  O   ALA A  82       5.905  -0.974  28.013  1.00  1.05           O  
ATOM   1257  CB  ALA A  82       4.085   1.585  27.023  1.00  1.05           C  
ATOM   1258  H   ALA A  82       2.586   0.267  25.500  1.00  1.05           H  
ATOM   1259  HA  ALA A  82       5.385   0.328  25.914  1.00  1.05           H  
ATOM   1260 1HB  ALA A  82       4.891   1.982  27.639  1.00  1.05           H  
ATOM   1261 2HB  ALA A  82       3.915   2.237  26.186  1.00  1.05           H  
ATOM   1262 3HB  ALA A  82       3.170   1.511  27.613  1.00  1.05           H  
ATOM   1263  N   LYS A  83       3.711  -1.254  28.301  1.00  1.03           N  
ATOM   1264  CA  LYS A  83       3.970  -2.193  29.389  1.00  1.03           C  
ATOM   1265  C   LYS A  83       4.772  -3.415  28.944  1.00  1.03           C  
ATOM   1266  O   LYS A  83       5.621  -3.907  29.692  1.00  1.03           O  
ATOM   1267  CB  LYS A  83       2.674  -2.693  30.020  1.00  1.03           C  
ATOM   1268  CG  LYS A  83       1.921  -1.692  30.854  1.00  1.03           C  
ATOM   1269  CD  LYS A  83       0.812  -2.378  31.637  1.00  1.03           C  
ATOM   1270  CE  LYS A  83      -0.261  -2.870  30.697  1.00  1.03           C  
ATOM   1271  NZ  LYS A  83      -1.437  -3.459  31.398  1.00  1.03           N  
ATOM   1272  H   LYS A  83       2.752  -1.029  28.036  1.00  1.03           H  
ATOM   1273  HA  LYS A  83       4.546  -1.671  30.151  1.00  1.03           H  
ATOM   1274 1HB  LYS A  83       2.002  -3.029  29.226  1.00  1.03           H  
ATOM   1275 2HB  LYS A  83       2.890  -3.556  30.649  1.00  1.03           H  
ATOM   1276 1HG  LYS A  83       2.611  -1.208  31.532  1.00  1.03           H  
ATOM   1277 2HG  LYS A  83       1.483  -0.939  30.218  1.00  1.03           H  
ATOM   1278 1HD  LYS A  83       1.220  -3.218  32.198  1.00  1.03           H  
ATOM   1279 2HD  LYS A  83       0.377  -1.666  32.339  1.00  1.03           H  
ATOM   1280 1HE  LYS A  83      -0.592  -2.045  30.108  1.00  1.03           H  
ATOM   1281 2HE  LYS A  83       0.162  -3.622  30.030  1.00  1.03           H  
ATOM   1282 1HZ  LYS A  83      -2.107  -3.735  30.658  1.00  1.03           H  
ATOM   1283 2HZ  LYS A  83      -1.162  -4.261  31.938  1.00  1.03           H  
ATOM   1284 3HZ  LYS A  83      -1.863  -2.776  31.996  1.00  1.03           H  
ATOM   1285  N   LYS A  84       4.520  -3.906  27.730  1.00  1.01           N  
ATOM   1286  CA  LYS A  84       5.205  -5.095  27.239  1.00  1.01           C  
ATOM   1287  C   LYS A  84       6.566  -4.829  26.574  1.00  1.01           C  
ATOM   1288  O   LYS A  84       7.389  -5.745  26.466  1.00  1.01           O  
ATOM   1289  CB  LYS A  84       4.258  -5.844  26.306  1.00  1.01           C  
ATOM   1290  CG  LYS A  84       3.041  -6.409  27.065  1.00  1.01           C  
ATOM   1291  CD  LYS A  84       2.077  -7.150  26.172  1.00  1.01           C  
ATOM   1292  CE  LYS A  84       0.895  -7.706  26.985  1.00  1.01           C  
ATOM   1293  NZ  LYS A  84      -0.120  -8.419  26.137  1.00  1.01           N  
ATOM   1294  H   LYS A  84       3.794  -3.479  27.147  1.00  1.01           H  
ATOM   1295  HA  LYS A  84       5.394  -5.739  28.097  1.00  1.01           H  
ATOM   1296 1HB  LYS A  84       3.895  -5.155  25.534  1.00  1.01           H  
ATOM   1297 2HB  LYS A  84       4.780  -6.661  25.811  1.00  1.01           H  
ATOM   1298 1HG  LYS A  84       3.392  -7.086  27.842  1.00  1.01           H  
ATOM   1299 2HG  LYS A  84       2.506  -5.587  27.545  1.00  1.01           H  
ATOM   1300 1HD  LYS A  84       1.705  -6.487  25.383  1.00  1.01           H  
ATOM   1301 2HD  LYS A  84       2.606  -7.971  25.728  1.00  1.01           H  
ATOM   1302 1HE  LYS A  84       1.280  -8.400  27.727  1.00  1.01           H  
ATOM   1303 2HE  LYS A  84       0.400  -6.876  27.496  1.00  1.01           H  
ATOM   1304 1HZ  LYS A  84      -0.865  -8.754  26.724  1.00  1.01           H  
ATOM   1305 2HZ  LYS A  84      -0.493  -7.775  25.461  1.00  1.01           H  
ATOM   1306 3HZ  LYS A  84       0.294  -9.228  25.631  1.00  1.01           H  
ATOM   1307  N   THR A  85       6.820  -3.586  26.151  1.00  0.98           N  
ATOM   1308  CA  THR A  85       8.077  -3.241  25.481  1.00  0.98           C  
ATOM   1309  C   THR A  85       9.018  -2.357  26.293  1.00  0.98           C  
ATOM   1310  O   THR A  85      10.224  -2.343  26.046  1.00  0.98           O  
ATOM   1311  CB  THR A  85       7.789  -2.463  24.198  1.00  0.98           C  
ATOM   1312  OG1 THR A  85       7.060  -1.272  24.551  1.00  0.98           O  
ATOM   1313  CG2 THR A  85       6.991  -3.294  23.247  1.00  0.98           C  
ATOM   1314  H   THR A  85       6.087  -2.886  26.233  1.00  0.98           H  
ATOM   1315  HA  THR A  85       8.604  -4.162  25.238  1.00  0.98           H  
ATOM   1316  HB  THR A  85       8.727  -2.172  23.723  1.00  0.98           H  
ATOM   1317  HG1 THR A  85       6.162  -1.538  24.840  1.00  0.98           H  
ATOM   1318 1HG2 THR A  85       6.793  -2.710  22.376  1.00  0.98           H  
ATOM   1319 2HG2 THR A  85       7.547  -4.189  22.971  1.00  0.98           H  
ATOM   1320 3HG2 THR A  85       6.055  -3.583  23.709  1.00  0.98           H  
ATOM   1321  N   GLY A  86       8.486  -1.614  27.254  1.00  0.95           N  
ATOM   1322  CA  GLY A  86       9.284  -0.660  28.001  1.00  0.95           C  
ATOM   1323  C   GLY A  86       9.381   0.685  27.273  1.00  0.95           C  
ATOM   1324  O   GLY A  86      10.112   1.575  27.708  1.00  0.95           O  
ATOM   1325  H   GLY A  86       7.494  -1.650  27.451  1.00  0.95           H  
ATOM   1326 1HA  GLY A  86       8.831  -0.511  28.982  1.00  0.95           H  
ATOM   1327 2HA  GLY A  86      10.281  -1.064  28.165  1.00  0.95           H  
ATOM   1328  N   ALA A  87       8.636   0.833  26.172  1.00  0.93           N  
ATOM   1329  CA  ALA A  87       8.667   2.057  25.388  1.00  0.93           C  
ATOM   1330  C   ALA A  87       8.266   3.260  26.197  1.00  0.93           C  
ATOM   1331  O   ALA A  87       7.356   3.189  27.028  1.00  0.93           O  
ATOM   1332  CB  ALA A  87       7.725   1.956  24.211  1.00  0.93           C  
ATOM   1333  H   ALA A  87       8.059   0.066  25.829  1.00  0.93           H  
ATOM   1334  HA  ALA A  87       9.687   2.194  25.034  1.00  0.93           H  
ATOM   1335 1HB  ALA A  87       7.786   2.863  23.611  1.00  0.93           H  
ATOM   1336 2HB  ALA A  87       8.023   1.118  23.645  1.00  0.93           H  
ATOM   1337 3HB  ALA A  87       6.709   1.821  24.558  1.00  0.93           H  
ATOM   1338  N   THR A  88       8.921   4.380  25.928  1.00  0.92           N  
ATOM   1339  CA  THR A  88       8.544   5.607  26.606  1.00  0.92           C  
ATOM   1340  C   THR A  88       7.354   6.185  25.885  1.00  0.92           C  
ATOM   1341  O   THR A  88       7.368   6.315  24.661  1.00  0.92           O  
ATOM   1342  CB  THR A  88       9.685   6.645  26.672  1.00  0.92           C  
ATOM   1343  OG1 THR A  88      10.787   6.114  27.416  1.00  0.92           O  
ATOM   1344  CG2 THR A  88       9.187   7.946  27.345  1.00  0.92           C  
ATOM   1345  H   THR A  88       9.651   4.365  25.220  1.00  0.92           H  
ATOM   1346  HA  THR A  88       8.241   5.369  27.616  1.00  0.92           H  
ATOM   1347  HB  THR A  88      10.022   6.860  25.677  1.00  0.92           H  
ATOM   1348  HG1 THR A  88      11.057   5.275  27.035  1.00  0.92           H  
ATOM   1349 1HG2 THR A  88      10.000   8.668  27.384  1.00  0.92           H  
ATOM   1350 2HG2 THR A  88       8.363   8.369  26.771  1.00  0.92           H  
ATOM   1351 3HG2 THR A  88       8.844   7.731  28.358  1.00  0.92           H  
ATOM   1352  N   VAL A  89       6.333   6.520  26.642  1.00  0.94           N  
ATOM   1353  CA  VAL A  89       5.129   7.075  26.080  1.00  0.94           C  
ATOM   1354  C   VAL A  89       5.123   8.571  26.283  1.00  0.94           C  
ATOM   1355  O   VAL A  89       5.346   9.035  27.398  1.00  0.94           O  
ATOM   1356  CB  VAL A  89       3.901   6.463  26.746  1.00  0.94           C  
ATOM   1357  CG1 VAL A  89       2.725   7.071  26.158  1.00  0.94           C  
ATOM   1358  CG2 VAL A  89       3.905   4.971  26.546  1.00  0.94           C  
ATOM   1359  H   VAL A  89       6.404   6.373  27.645  1.00  0.94           H  
ATOM   1360  HA  VAL A  89       5.099   6.863  25.011  1.00  0.94           H  
ATOM   1361  HB  VAL A  89       3.906   6.684  27.815  1.00  0.94           H  
ATOM   1362 1HG1 VAL A  89       1.845   6.660  26.581  1.00  0.94           H  
ATOM   1363 2HG1 VAL A  89       2.730   8.146  26.314  1.00  0.94           H  
ATOM   1364 3HG1 VAL A  89       2.772   6.848  25.107  1.00  0.94           H  
ATOM   1365 1HG2 VAL A  89       3.024   4.535  27.018  1.00  0.94           H  
ATOM   1366 2HG2 VAL A  89       3.896   4.744  25.492  1.00  0.94           H  
ATOM   1367 3HG2 VAL A  89       4.805   4.550  27.001  1.00  0.94           H  
ATOM   1368  N   ILE A  90       4.906   9.314  25.217  1.00  0.99           N  
ATOM   1369  CA  ILE A  90       4.915  10.758  25.296  1.00  0.99           C  
ATOM   1370  C   ILE A  90       3.699  11.387  24.625  1.00  0.99           C  
ATOM   1371  O   ILE A  90       3.282  10.977  23.536  1.00  0.99           O  
ATOM   1372  CB  ILE A  90       6.186  11.331  24.648  1.00  0.99           C  
ATOM   1373  CG1 ILE A  90       6.201  12.816  24.860  1.00  0.99           C  
ATOM   1374  CG2 ILE A  90       6.247  10.980  23.190  1.00  0.99           C  
ATOM   1375  CD1 ILE A  90       7.433  13.478  24.497  1.00  0.99           C  
ATOM   1376  H   ILE A  90       4.746   8.856  24.323  1.00  0.99           H  
ATOM   1377  HA  ILE A  90       4.902  11.045  26.342  1.00  0.99           H  
ATOM   1378  HB  ILE A  90       7.062  10.922  25.154  1.00  0.99           H  
ATOM   1379 1HG1 ILE A  90       5.427  13.232  24.315  1.00  0.99           H  
ATOM   1380 2HG1 ILE A  90       6.023  13.018  25.909  1.00  0.99           H  
ATOM   1381 1HG2 ILE A  90       7.153  11.393  22.747  1.00  0.99           H  
ATOM   1382 2HG2 ILE A  90       6.253   9.897  23.084  1.00  0.99           H  
ATOM   1383 3HG2 ILE A  90       5.381  11.386  22.690  1.00  0.99           H  
ATOM   1384 1HD1 ILE A  90       7.306  14.522  24.693  1.00  0.99           H  
ATOM   1385 2HD1 ILE A  90       8.270  13.081  25.080  1.00  0.99           H  
ATOM   1386 3HD1 ILE A  90       7.603  13.327  23.435  1.00  0.99           H  
ATOM   1387  N   GLY A  91       3.171  12.413  25.269  1.00  1.06           N  
ATOM   1388  CA  GLY A  91       2.029  13.141  24.730  1.00  1.06           C  
ATOM   1389  C   GLY A  91       1.898  14.484  25.422  1.00  1.06           C  
ATOM   1390  O   GLY A  91       2.792  14.892  26.179  1.00  1.06           O  
ATOM   1391  H   GLY A  91       3.592  12.669  26.169  1.00  1.06           H  
ATOM   1392 1HA  GLY A  91       2.143  13.279  23.655  1.00  1.06           H  
ATOM   1393 2HA  GLY A  91       1.120  12.562  24.884  1.00  1.06           H  
ATOM   1394  N   SER A  92       0.804  15.177  25.166  1.00  1.15           N  
ATOM   1395  CA  SER A  92       0.634  16.468  25.791  1.00  1.15           C  
ATOM   1396  C   SER A  92       0.681  16.194  27.272  1.00  1.15           C  
ATOM   1397  O   SER A  92       0.209  15.148  27.715  1.00  1.15           O  
ATOM   1398  CB  SER A  92      -0.694  17.091  25.410  1.00  1.15           C  
ATOM   1399  OG  SER A  92      -0.770  17.334  24.043  1.00  1.15           O  
ATOM   1400  H   SER A  92       0.097  14.810  24.540  1.00  1.15           H  
ATOM   1401  HA  SER A  92       1.458  17.129  25.512  1.00  1.15           H  
ATOM   1402 1HB  SER A  92      -1.494  16.430  25.703  1.00  1.15           H  
ATOM   1403 2HB  SER A  92      -0.827  18.025  25.955  1.00  1.15           H  
ATOM   1404  HG  SER A  92      -1.698  17.528  23.848  1.00  1.15           H  
ATOM   1405  N   ALA A  93       1.165  17.128  28.064  1.00  1.27           N  
ATOM   1406  CA  ALA A  93       1.215  16.890  29.500  1.00  1.27           C  
ATOM   1407  C   ALA A  93      -0.161  16.491  30.043  1.00  1.27           C  
ATOM   1408  O   ALA A  93      -0.259  15.607  30.891  1.00  1.27           O  
ATOM   1409  CB  ALA A  93       1.735  18.126  30.208  1.00  1.27           C  
ATOM   1410  H   ALA A  93       1.585  17.957  27.649  1.00  1.27           H  
ATOM   1411  HA  ALA A  93       1.893  16.065  29.684  1.00  1.27           H  
ATOM   1412 1HB  ALA A  93       1.793  17.934  31.279  1.00  1.27           H  
ATOM   1413 2HB  ALA A  93       2.729  18.377  29.825  1.00  1.27           H  
ATOM   1414 3HB  ALA A  93       1.062  18.963  30.026  1.00  1.27           H  
ATOM   1415  N   GLU A  94      -1.235  17.088  29.519  1.00  1.38           N  
ATOM   1416  CA  GLU A  94      -2.591  16.740  29.958  1.00  1.38           C  
ATOM   1417  C   GLU A  94      -2.953  15.260  29.679  1.00  1.38           C  
ATOM   1418  O   GLU A  94      -3.826  14.686  30.335  1.00  1.38           O  
ATOM   1419  CB  GLU A  94      -3.609  17.685  29.286  1.00  1.38           C  
ATOM   1420  CG  GLU A  94      -3.732  17.528  27.767  1.00  1.38           C  
ATOM   1421  CD  GLU A  94      -4.623  18.568  27.080  1.00  1.38           C  
ATOM   1422  OE1 GLU A  94      -5.249  19.341  27.757  1.00  1.38           O  
ATOM   1423  OE2 GLU A  94      -4.654  18.578  25.861  1.00  1.38           O  
ATOM   1424  H   GLU A  94      -1.103  17.798  28.815  1.00  1.38           H  
ATOM   1425  HA  GLU A  94      -2.643  16.895  31.037  1.00  1.38           H  
ATOM   1426 1HB  GLU A  94      -4.595  17.513  29.714  1.00  1.38           H  
ATOM   1427 2HB  GLU A  94      -3.335  18.717  29.493  1.00  1.38           H  
ATOM   1428 1HG  GLU A  94      -2.744  17.572  27.346  1.00  1.38           H  
ATOM   1429 2HG  GLU A  94      -4.144  16.548  27.568  1.00  1.38           H  
ATOM   1430  N   MET A  95      -2.279  14.651  28.699  1.00  1.49           N  
ATOM   1431  CA  MET A  95      -2.489  13.265  28.298  1.00  1.49           C  
ATOM   1432  C   MET A  95      -1.586  12.349  29.110  1.00  1.49           C  
ATOM   1433  O   MET A  95      -1.979  11.247  29.509  1.00  1.49           O  
ATOM   1434  CB  MET A  95      -2.174  13.136  26.817  1.00  1.49           C  
ATOM   1435  CG  MET A  95      -3.132  13.877  25.940  1.00  1.49           C  
ATOM   1436  SD  MET A  95      -2.622  13.936  24.252  1.00  1.49           S  
ATOM   1437  CE  MET A  95      -2.706  12.249  23.892  1.00  1.49           C  
ATOM   1438  H   MET A  95      -1.549  15.162  28.226  1.00  1.49           H  
ATOM   1439  HA  MET A  95      -3.526  12.991  28.487  1.00  1.49           H  
ATOM   1440 1HB  MET A  95      -1.175  13.488  26.616  1.00  1.49           H  
ATOM   1441 2HB  MET A  95      -2.207  12.084  26.533  1.00  1.49           H  
ATOM   1442 1HG  MET A  95      -4.109  13.403  25.990  1.00  1.49           H  
ATOM   1443 2HG  MET A  95      -3.231  14.890  26.294  1.00  1.49           H  
ATOM   1444 1HE  MET A  95      -2.477  12.126  22.854  1.00  1.49           H  
ATOM   1445 2HE  MET A  95      -1.995  11.706  24.507  1.00  1.49           H  
ATOM   1446 3HE  MET A  95      -3.685  11.867  24.090  1.00  1.49           H  
ATOM   1447  N   ALA A  96      -0.362  12.813  29.353  1.00  1.58           N  
ATOM   1448  CA  ALA A  96       0.613  12.058  30.123  1.00  1.58           C  
ATOM   1449  C   ALA A  96       0.101  11.848  31.537  1.00  1.58           C  
ATOM   1450  O   ALA A  96       0.256  10.765  32.113  1.00  1.58           O  
ATOM   1451  CB  ALA A  96       1.931  12.785  30.130  1.00  1.58           C  
ATOM   1452  H   ALA A  96      -0.107  13.724  28.977  1.00  1.58           H  
ATOM   1453  HA  ALA A  96       0.744  11.082  29.658  1.00  1.58           H  
ATOM   1454 1HB  ALA A  96       2.667  12.227  30.690  1.00  1.58           H  
ATOM   1455 2HB  ALA A  96       2.258  12.898  29.098  1.00  1.58           H  
ATOM   1456 3HB  ALA A  96       1.796  13.763  30.587  1.00  1.58           H  
ATOM   1457  N   ASP A  97      -0.555  12.877  32.088  1.00  1.66           N  
ATOM   1458  CA  ASP A  97      -1.130  12.776  33.419  1.00  1.66           C  
ATOM   1459  C   ASP A  97      -2.227  11.717  33.457  1.00  1.66           C  
ATOM   1460  O   ASP A  97      -2.361  10.988  34.443  1.00  1.66           O  
ATOM   1461  CB  ASP A  97      -1.689  14.126  33.881  1.00  1.66           C  
ATOM   1462  CG  ASP A  97      -0.601  15.158  34.245  1.00  1.66           C  
ATOM   1463  OD1 ASP A  97       0.546  14.784  34.368  1.00  1.66           O  
ATOM   1464  OD2 ASP A  97      -0.945  16.304  34.435  1.00  1.66           O  
ATOM   1465  H   ASP A  97      -0.626  13.761  31.577  1.00  1.66           H  
ATOM   1466  HA  ASP A  97      -0.344  12.479  34.112  1.00  1.66           H  
ATOM   1467 1HB  ASP A  97      -2.300  14.548  33.075  1.00  1.66           H  
ATOM   1468 2HB  ASP A  97      -2.341  13.979  34.740  1.00  1.66           H  
ATOM   1469  N   TYR A  98      -3.015  11.621  32.380  1.00  1.73           N  
ATOM   1470  CA  TYR A  98      -4.079  10.624  32.296  1.00  1.73           C  
ATOM   1471  C   TYR A  98      -3.442   9.244  32.346  1.00  1.73           C  
ATOM   1472  O   TYR A  98      -3.798   8.390  33.160  1.00  1.73           O  
ATOM   1473  CB  TYR A  98      -4.885  10.762  30.998  1.00  1.73           C  
ATOM   1474  CG  TYR A  98      -6.020   9.761  30.867  1.00  1.73           C  
ATOM   1475  CD1 TYR A  98      -7.287  10.086  31.334  1.00  1.73           C  
ATOM   1476  CD2 TYR A  98      -5.790   8.510  30.316  1.00  1.73           C  
ATOM   1477  CE1 TYR A  98      -8.318   9.168  31.230  1.00  1.73           C  
ATOM   1478  CE2 TYR A  98      -6.820   7.597  30.224  1.00  1.73           C  
ATOM   1479  CZ  TYR A  98      -8.075   7.922  30.673  1.00  1.73           C  
ATOM   1480  OH  TYR A  98      -9.099   7.007  30.572  1.00  1.73           O  
ATOM   1481  H   TYR A  98      -2.860  12.245  31.597  1.00  1.73           H  
ATOM   1482  HA  TYR A  98      -4.741  10.733  33.155  1.00  1.73           H  
ATOM   1483 1HB  TYR A  98      -5.300  11.768  30.929  1.00  1.73           H  
ATOM   1484 2HB  TYR A  98      -4.233  10.629  30.147  1.00  1.73           H  
ATOM   1485  HD1 TYR A  98      -7.472  11.066  31.778  1.00  1.73           H  
ATOM   1486  HD2 TYR A  98      -4.796   8.251  29.962  1.00  1.73           H  
ATOM   1487  HE1 TYR A  98      -9.313   9.423  31.592  1.00  1.73           H  
ATOM   1488  HE2 TYR A  98      -6.646   6.617  29.799  1.00  1.73           H  
ATOM   1489  HH  TYR A  98      -8.755   6.184  30.213  1.00  1.73           H  
ATOM   1490  N   LEU A  99      -2.454   9.033  31.484  1.00  1.77           N  
ATOM   1491  CA  LEU A  99      -1.797   7.742  31.440  1.00  1.77           C  
ATOM   1492  C   LEU A  99      -1.180   7.385  32.776  1.00  1.77           C  
ATOM   1493  O   LEU A  99      -1.401   6.289  33.296  1.00  1.77           O  
ATOM   1494  CB  LEU A  99      -0.740   7.699  30.333  1.00  1.77           C  
ATOM   1495  CG  LEU A  99       0.076   6.411  30.301  1.00  1.77           C  
ATOM   1496  CD1 LEU A  99      -0.810   5.314  30.139  1.00  1.77           C  
ATOM   1497  CD2 LEU A  99       0.983   6.409  29.144  1.00  1.77           C  
ATOM   1498  H   LEU A  99      -2.180   9.779  30.841  1.00  1.77           H  
ATOM   1499  HA  LEU A  99      -2.550   6.991  31.215  1.00  1.77           H  
ATOM   1500 1HB  LEU A  99      -1.232   7.815  29.381  1.00  1.77           H  
ATOM   1501 2HB  LEU A  99      -0.056   8.538  30.469  1.00  1.77           H  
ATOM   1502  HG  LEU A  99       0.628   6.305  31.238  1.00  1.77           H  
ATOM   1503 1HD1 LEU A  99      -0.255   4.392  30.122  1.00  1.77           H  
ATOM   1504 2HD1 LEU A  99      -1.508   5.312  30.960  1.00  1.77           H  
ATOM   1505 3HD1 LEU A  99      -1.331   5.439  29.209  1.00  1.77           H  
ATOM   1506 1HD2 LEU A  99       1.546   5.478  29.116  1.00  1.77           H  
ATOM   1507 2HD2 LEU A  99       0.375   6.497  28.247  1.00  1.77           H  
ATOM   1508 3HD2 LEU A  99       1.661   7.243  29.209  1.00  1.77           H  
ATOM   1509  N   SER A 100      -0.444   8.314  33.368  1.00  1.76           N  
ATOM   1510  CA  SER A 100       0.206   8.036  34.632  1.00  1.76           C  
ATOM   1511  C   SER A 100      -0.821   7.693  35.720  1.00  1.76           C  
ATOM   1512  O   SER A 100      -0.605   6.788  36.529  1.00  1.76           O  
ATOM   1513  CB  SER A 100       0.999   9.252  35.062  1.00  1.76           C  
ATOM   1514  OG  SER A 100       2.023   9.528  34.151  1.00  1.76           O  
ATOM   1515  H   SER A 100      -0.302   9.216  32.919  1.00  1.76           H  
ATOM   1516  HA  SER A 100       0.876   7.186  34.497  1.00  1.76           H  
ATOM   1517 1HB  SER A 100       0.334  10.115  35.139  1.00  1.76           H  
ATOM   1518 2HB  SER A 100       1.422   9.072  36.047  1.00  1.76           H  
ATOM   1519  HG  SER A 100       1.563   9.919  33.374  1.00  1.76           H  
ATOM   1520  N   SER A 101      -1.945   8.420  35.731  1.00  1.71           N  
ATOM   1521  CA  SER A 101      -3.012   8.239  36.708  1.00  1.71           C  
ATOM   1522  C   SER A 101      -3.764   6.914  36.592  1.00  1.71           C  
ATOM   1523  O   SER A 101      -4.153   6.332  37.608  1.00  1.71           O  
ATOM   1524  CB  SER A 101      -4.029   9.354  36.569  1.00  1.71           C  
ATOM   1525  OG  SER A 101      -3.466  10.593  36.887  1.00  1.71           O  
ATOM   1526  H   SER A 101      -2.066   9.165  35.046  1.00  1.71           H  
ATOM   1527  HA  SER A 101      -2.567   8.289  37.700  1.00  1.71           H  
ATOM   1528 1HB  SER A 101      -4.409   9.375  35.549  1.00  1.71           H  
ATOM   1529 2HB  SER A 101      -4.873   9.152  37.225  1.00  1.71           H  
ATOM   1530  HG  SER A 101      -2.885  10.808  36.124  1.00  1.71           H  
ATOM   1531  N   TYR A 102      -3.999   6.454  35.362  1.00  1.60           N  
ATOM   1532  CA  TYR A 102      -4.819   5.266  35.155  1.00  1.60           C  
ATOM   1533  C   TYR A 102      -4.112   3.958  34.781  1.00  1.60           C  
ATOM   1534  O   TYR A 102      -4.704   2.892  34.974  1.00  1.60           O  
ATOM   1535  CB  TYR A 102      -5.896   5.588  34.114  1.00  1.60           C  
ATOM   1536  CG  TYR A 102      -6.900   6.637  34.596  1.00  1.60           C  
ATOM   1537  CD1 TYR A 102      -6.816   7.947  34.170  1.00  1.60           C  
ATOM   1538  CD2 TYR A 102      -7.904   6.273  35.470  1.00  1.60           C  
ATOM   1539  CE1 TYR A 102      -7.715   8.887  34.611  1.00  1.60           C  
ATOM   1540  CE2 TYR A 102      -8.815   7.213  35.911  1.00  1.60           C  
ATOM   1541  CZ  TYR A 102      -8.720   8.519  35.483  1.00  1.60           C  
ATOM   1542  OH  TYR A 102      -9.625   9.460  35.924  1.00  1.60           O  
ATOM   1543  H   TYR A 102      -3.655   6.982  34.559  1.00  1.60           H  
ATOM   1544  HA  TYR A 102      -5.332   5.069  36.094  1.00  1.60           H  
ATOM   1545 1HB  TYR A 102      -5.420   5.965  33.204  1.00  1.60           H  
ATOM   1546 2HB  TYR A 102      -6.434   4.677  33.853  1.00  1.60           H  
ATOM   1547  HD1 TYR A 102      -6.048   8.240  33.490  1.00  1.60           H  
ATOM   1548  HD2 TYR A 102      -7.978   5.242  35.809  1.00  1.60           H  
ATOM   1549  HE1 TYR A 102      -7.634   9.917  34.268  1.00  1.60           H  
ATOM   1550  HE2 TYR A 102      -9.607   6.920  36.599  1.00  1.60           H  
ATOM   1551  HH  TYR A 102     -10.250   9.043  36.524  1.00  1.60           H  
ATOM   1552  N   HIS A 103      -2.882   3.990  34.258  1.00  1.46           N  
ATOM   1553  CA  HIS A 103      -2.282   2.726  33.826  1.00  1.46           C  
ATOM   1554  C   HIS A 103      -0.833   2.540  34.260  1.00  1.46           C  
ATOM   1555  O   HIS A 103      -0.032   3.471  34.282  1.00  1.46           O  
ATOM   1556  CB  HIS A 103      -2.348   2.602  32.318  1.00  1.46           C  
ATOM   1557  CG  HIS A 103      -3.737   2.672  31.773  1.00  1.46           C  
ATOM   1558  ND1 HIS A 103      -4.567   1.574  31.714  1.00  1.46           N  
ATOM   1559  CD2 HIS A 103      -4.444   3.707  31.279  1.00  1.46           C  
ATOM   1560  CE1 HIS A 103      -5.723   1.932  31.197  1.00  1.46           C  
ATOM   1561  NE2 HIS A 103      -5.682   3.220  30.930  1.00  1.46           N  
ATOM   1562  H   HIS A 103      -2.386   4.869  34.110  1.00  1.46           H  
ATOM   1563  HA  HIS A 103      -2.846   1.898  34.251  1.00  1.46           H  
ATOM   1564 1HB  HIS A 103      -1.742   3.349  31.871  1.00  1.46           H  
ATOM   1565 2HB  HIS A 103      -1.927   1.649  32.047  1.00  1.46           H  
ATOM   1566  HD1 HIS A 103      -4.470   0.768  32.300  1.00  1.46           H  
ATOM   1567  HD2 HIS A 103      -4.204   4.763  31.139  1.00  1.46           H  
ATOM   1568  HE1 HIS A 103      -6.519   1.200  31.062  1.00  1.46           H  
ATOM   1569  N   GLY A 104      -0.468   1.289  34.532  1.00  1.30           N  
ATOM   1570  CA  GLY A 104       0.877   0.938  34.993  1.00  1.30           C  
ATOM   1571  C   GLY A 104       1.985   0.997  33.940  1.00  1.30           C  
ATOM   1572  O   GLY A 104       2.628  -0.011  33.652  1.00  1.30           O  
ATOM   1573  H   GLY A 104      -1.162   0.560  34.465  1.00  1.30           H  
ATOM   1574 1HA  GLY A 104       1.145   1.601  35.817  1.00  1.30           H  
ATOM   1575 2HA  GLY A 104       0.847  -0.066  35.416  1.00  1.30           H  
ATOM   1576  N   VAL A 105       2.224   2.185  33.398  1.00  1.15           N  
ATOM   1577  CA  VAL A 105       3.305   2.393  32.442  1.00  1.15           C  
ATOM   1578  C   VAL A 105       4.427   3.142  33.155  1.00  1.15           C  
ATOM   1579  O   VAL A 105       4.229   4.237  33.677  1.00  1.15           O  
ATOM   1580  CB  VAL A 105       2.832   3.165  31.192  1.00  1.15           C  
ATOM   1581  CG1 VAL A 105       4.003   3.395  30.257  1.00  1.15           C  
ATOM   1582  CG2 VAL A 105       1.762   2.359  30.468  1.00  1.15           C  
ATOM   1583  H   VAL A 105       1.624   2.955  33.687  1.00  1.15           H  
ATOM   1584  HA  VAL A 105       3.682   1.423  32.115  1.00  1.15           H  
ATOM   1585  HB  VAL A 105       2.435   4.134  31.491  1.00  1.15           H  
ATOM   1586 1HG1 VAL A 105       3.670   3.940  29.379  1.00  1.15           H  
ATOM   1587 2HG1 VAL A 105       4.767   3.969  30.761  1.00  1.15           H  
ATOM   1588 3HG1 VAL A 105       4.412   2.431  29.956  1.00  1.15           H  
ATOM   1589 1HG2 VAL A 105       1.440   2.903  29.587  1.00  1.15           H  
ATOM   1590 2HG2 VAL A 105       2.172   1.395  30.162  1.00  1.15           H  
ATOM   1591 3HG2 VAL A 105       0.912   2.199  31.131  1.00  1.15           H  
ATOM   1592  N   GLU A 106       5.601   2.519  33.199  1.00  1.03           N  
ATOM   1593  CA  GLU A 106       6.754   3.029  33.946  1.00  1.03           C  
ATOM   1594  C   GLU A 106       7.470   4.219  33.311  1.00  1.03           C  
ATOM   1595  O   GLU A 106       8.171   4.966  33.994  1.00  1.03           O  
ATOM   1596  CB  GLU A 106       7.764   1.898  34.141  1.00  1.03           C  
ATOM   1597  CG  GLU A 106       7.264   0.761  35.035  1.00  1.03           C  
ATOM   1598  CD  GLU A 106       8.273  -0.359  35.219  1.00  1.03           C  
ATOM   1599  OE1 GLU A 106       9.326  -0.295  34.631  1.00  1.03           O  
ATOM   1600  OE2 GLU A 106       7.980  -1.277  35.950  1.00  1.03           O  
ATOM   1601  H   GLU A 106       5.684   1.628  32.731  1.00  1.03           H  
ATOM   1602  HA  GLU A 106       6.398   3.346  34.927  1.00  1.03           H  
ATOM   1603 1HB  GLU A 106       8.027   1.478  33.170  1.00  1.03           H  
ATOM   1604 2HB  GLU A 106       8.677   2.300  34.580  1.00  1.03           H  
ATOM   1605 1HG  GLU A 106       7.008   1.169  36.012  1.00  1.03           H  
ATOM   1606 2HG  GLU A 106       6.352   0.353  34.596  1.00  1.03           H  
ATOM   1607  N   ASN A 107       7.320   4.379  32.009  1.00  0.94           N  
ATOM   1608  CA  ASN A 107       8.032   5.422  31.286  1.00  0.94           C  
ATOM   1609  C   ASN A 107       7.090   6.336  30.529  1.00  0.94           C  
ATOM   1610  O   ASN A 107       6.743   6.066  29.381  1.00  0.94           O  
ATOM   1611  CB  ASN A 107       9.054   4.811  30.342  1.00  0.94           C  
ATOM   1612  CG  ASN A 107      10.147   4.070  31.052  1.00  0.94           C  
ATOM   1613  OD1 ASN A 107      11.065   4.674  31.623  1.00  0.94           O  
ATOM   1614  ND2 ASN A 107      10.068   2.767  31.034  1.00  0.94           N  
ATOM   1615  H   ASN A 107       6.712   3.750  31.510  1.00  0.94           H  
ATOM   1616  HA  ASN A 107       8.564   6.045  32.007  1.00  0.94           H  
ATOM   1617 1HB  ASN A 107       8.557   4.120  29.654  1.00  0.94           H  
ATOM   1618 2HB  ASN A 107       9.509   5.598  29.746  1.00  0.94           H  
ATOM   1619 1HD2 ASN A 107      10.766   2.214  31.492  1.00  0.94           H  
ATOM   1620 2HD2 ASN A 107       9.301   2.325  30.567  1.00  0.94           H  
ATOM   1621  N   VAL A 108       6.625   7.382  31.203  1.00  0.89           N  
ATOM   1622  CA  VAL A 108       5.666   8.310  30.616  1.00  0.89           C  
ATOM   1623  C   VAL A 108       6.220   9.737  30.711  1.00  0.89           C  
ATOM   1624  O   VAL A 108       6.664  10.157  31.783  1.00  0.89           O  
ATOM   1625  CB  VAL A 108       4.308   8.221  31.337  1.00  0.89           C  
ATOM   1626  CG1 VAL A 108       3.327   9.194  30.691  1.00  0.89           C  
ATOM   1627  CG2 VAL A 108       3.804   6.790  31.300  1.00  0.89           C  
ATOM   1628  H   VAL A 108       6.945   7.535  32.151  1.00  0.89           H  
ATOM   1629  HA  VAL A 108       5.519   8.054  29.571  1.00  0.89           H  
ATOM   1630  HB  VAL A 108       4.427   8.530  32.378  1.00  0.89           H  
ATOM   1631 1HG1 VAL A 108       2.366   9.151  31.207  1.00  0.89           H  
ATOM   1632 2HG1 VAL A 108       3.727  10.196  30.761  1.00  0.89           H  
ATOM   1633 3HG1 VAL A 108       3.193   8.931  29.642  1.00  0.89           H  
ATOM   1634 1HG2 VAL A 108       2.852   6.728  31.819  1.00  0.89           H  
ATOM   1635 2HG2 VAL A 108       3.684   6.475  30.272  1.00  0.89           H  
ATOM   1636 3HG2 VAL A 108       4.517   6.140  31.797  1.00  0.89           H  
ATOM   1637  N   HIS A 109       6.211  10.473  29.602  1.00  0.88           N  
ATOM   1638  CA  HIS A 109       6.723  11.838  29.592  1.00  0.88           C  
ATOM   1639  C   HIS A 109       5.653  12.841  29.176  1.00  0.88           C  
ATOM   1640  O   HIS A 109       5.000  12.690  28.136  1.00  0.88           O  
ATOM   1641  CB  HIS A 109       7.916  11.976  28.628  1.00  0.88           C  
ATOM   1642  CG  HIS A 109       8.608  13.344  28.690  1.00  0.88           C  
ATOM   1643  ND1 HIS A 109       9.448  13.695  29.730  1.00  0.88           N  
ATOM   1644  CD2 HIS A 109       8.568  14.426  27.869  1.00  0.88           C  
ATOM   1645  CE1 HIS A 109       9.902  14.924  29.533  1.00  0.88           C  
ATOM   1646  NE2 HIS A 109       9.385  15.388  28.418  1.00  0.88           N  
ATOM   1647  H   HIS A 109       5.842  10.064  28.753  1.00  0.88           H  
ATOM   1648  HA  HIS A 109       7.059  12.111  30.591  1.00  0.88           H  
ATOM   1649 1HB  HIS A 109       8.654  11.203  28.847  1.00  0.88           H  
ATOM   1650 2HB  HIS A 109       7.574  11.814  27.605  1.00  0.88           H  
ATOM   1651  HD1 HIS A 109       9.485  13.237  30.619  1.00  0.88           H  
ATOM   1652  HD2 HIS A 109       8.048  14.636  26.953  1.00  0.88           H  
ATOM   1653  HE1 HIS A 109      10.585  15.386  30.246  1.00  0.88           H  
ATOM   1654  N   GLY A 110       5.439  13.848  30.010  1.00  0.89           N  
ATOM   1655  CA  GLY A 110       4.494  14.884  29.638  1.00  0.89           C  
ATOM   1656  C   GLY A 110       5.246  16.021  29.005  1.00  0.89           C  
ATOM   1657  O   GLY A 110       6.301  16.418  29.497  1.00  0.89           O  
ATOM   1658  H   GLY A 110       5.963  13.915  30.871  1.00  0.89           H  
ATOM   1659 1HA  GLY A 110       3.771  14.504  28.921  1.00  0.89           H  
ATOM   1660 2HA  GLY A 110       3.957  15.229  30.520  1.00  0.89           H  
ATOM   1661  N   MET A 111       4.667  16.598  27.969  1.00  0.93           N  
ATOM   1662  CA  MET A 111       5.289  17.717  27.298  1.00  0.93           C  
ATOM   1663  C   MET A 111       4.325  18.863  27.046  1.00  0.93           C  
ATOM   1664  O   MET A 111       3.149  18.669  26.719  1.00  0.93           O  
ATOM   1665  CB  MET A 111       5.941  17.204  26.012  1.00  0.93           C  
ATOM   1666  CG  MET A 111       6.604  18.256  25.130  1.00  0.93           C  
ATOM   1667  SD  MET A 111       7.405  17.557  23.669  1.00  0.93           S  
ATOM   1668  CE  MET A 111       8.868  16.923  24.355  1.00  0.93           C  
ATOM   1669  H   MET A 111       3.816  16.192  27.577  1.00  0.93           H  
ATOM   1670  HA  MET A 111       6.075  18.108  27.942  1.00  0.93           H  
ATOM   1671 1HB  MET A 111       6.707  16.489  26.271  1.00  0.93           H  
ATOM   1672 2HB  MET A 111       5.207  16.669  25.448  1.00  0.93           H  
ATOM   1673 1HG  MET A 111       5.851  18.949  24.780  1.00  0.93           H  
ATOM   1674 2HG  MET A 111       7.339  18.807  25.704  1.00  0.93           H  
ATOM   1675 1HE  MET A 111       9.457  16.440  23.570  1.00  0.93           H  
ATOM   1676 2HE  MET A 111       9.432  17.739  24.789  1.00  0.93           H  
ATOM   1677 3HE  MET A 111       8.638  16.209  25.129  1.00  0.93           H  
ATOM   1678  N   ASN A 112       4.829  20.070  27.238  1.00  0.98           N  
ATOM   1679  CA  ASN A 112       4.060  21.257  26.949  1.00  0.98           C  
ATOM   1680  C   ASN A 112       4.341  21.646  25.513  1.00  0.98           C  
ATOM   1681  O   ASN A 112       5.406  21.320  24.976  1.00  0.98           O  
ATOM   1682  CB  ASN A 112       4.402  22.370  27.916  1.00  0.98           C  
ATOM   1683  CG  ASN A 112       3.982  22.045  29.335  1.00  0.98           C  
ATOM   1684  OD1 ASN A 112       2.882  21.531  29.575  1.00  0.98           O  
ATOM   1685  ND2 ASN A 112       4.843  22.334  30.276  1.00  0.98           N  
ATOM   1686  H   ASN A 112       5.783  20.167  27.553  1.00  0.98           H  
ATOM   1687  HA  ASN A 112       2.996  21.030  27.030  1.00  0.98           H  
ATOM   1688 1HB  ASN A 112       5.476  22.560  27.894  1.00  0.98           H  
ATOM   1689 2HB  ASN A 112       3.902  23.286  27.602  1.00  0.98           H  
ATOM   1690 1HD2 ASN A 112       4.622  22.144  31.235  1.00  0.98           H  
ATOM   1691 2HD2 ASN A 112       5.721  22.751  30.041  1.00  0.98           H  
ATOM   1692  N   ILE A 113       3.423  22.370  24.913  1.00  1.04           N  
ATOM   1693  CA  ILE A 113       3.604  22.781  23.539  1.00  1.04           C  
ATOM   1694  C   ILE A 113       4.834  23.656  23.426  1.00  1.04           C  
ATOM   1695  O   ILE A 113       5.046  24.565  24.233  1.00  1.04           O  
ATOM   1696  CB  ILE A 113       2.342  23.488  23.045  1.00  1.04           C  
ATOM   1697  CG1 ILE A 113       1.173  22.488  23.117  1.00  1.04           C  
ATOM   1698  CG2 ILE A 113       2.533  24.013  21.638  1.00  1.04           C  
ATOM   1699  CD1 ILE A 113       1.365  21.259  22.217  1.00  1.04           C  
ATOM   1700  H   ILE A 113       2.577  22.622  25.405  1.00  1.04           H  
ATOM   1701  HA  ILE A 113       3.763  21.894  22.925  1.00  1.04           H  
ATOM   1702  HB  ILE A 113       2.111  24.320  23.709  1.00  1.04           H  
ATOM   1703 1HG1 ILE A 113       1.072  22.139  24.142  1.00  1.04           H  
ATOM   1704 2HG1 ILE A 113       0.262  22.997  22.850  1.00  1.04           H  
ATOM   1705 1HG2 ILE A 113       1.634  24.519  21.316  1.00  1.04           H  
ATOM   1706 2HG2 ILE A 113       3.360  24.717  21.622  1.00  1.04           H  
ATOM   1707 3HG2 ILE A 113       2.748  23.187  20.979  1.00  1.04           H  
ATOM   1708 1HD1 ILE A 113       0.510  20.589  22.320  1.00  1.04           H  
ATOM   1709 2HD1 ILE A 113       1.456  21.570  21.181  1.00  1.04           H  
ATOM   1710 3HD1 ILE A 113       2.269  20.736  22.516  1.00  1.04           H  
ATOM   1711  N   GLY A 114       5.661  23.336  22.438  1.00  1.09           N  
ATOM   1712  CA  GLY A 114       6.926  24.004  22.204  1.00  1.09           C  
ATOM   1713  C   GLY A 114       8.139  23.218  22.742  1.00  1.09           C  
ATOM   1714  O   GLY A 114       9.283  23.550  22.417  1.00  1.09           O  
ATOM   1715  H   GLY A 114       5.389  22.589  21.799  1.00  1.09           H  
ATOM   1716 1HA  GLY A 114       7.032  24.173  21.138  1.00  1.09           H  
ATOM   1717 2HA  GLY A 114       6.900  24.986  22.673  1.00  1.09           H  
ATOM   1718  N   GLY A 115       7.908  22.187  23.564  1.00  1.14           N  
ATOM   1719  CA  GLY A 115       9.015  21.395  24.113  1.00  1.14           C  
ATOM   1720  C   GLY A 115       9.593  20.400  23.104  1.00  1.14           C  
ATOM   1721  O   GLY A 115       8.922  20.023  22.147  1.00  1.14           O  
ATOM   1722  H   GLY A 115       6.953  21.954  23.838  1.00  1.14           H  
ATOM   1723 1HA  GLY A 115       9.803  22.065  24.453  1.00  1.14           H  
ATOM   1724 2HA  GLY A 115       8.659  20.855  24.990  1.00  1.14           H  
ATOM   1725  N   LYS A 116      10.840  19.952  23.356  1.00  1.19           N  
ATOM   1726  CA  LYS A 116      11.568  18.971  22.513  1.00  1.19           C  
ATOM   1727  C   LYS A 116      12.037  17.688  23.244  1.00  1.19           C  
ATOM   1728  O   LYS A 116      12.268  16.633  22.630  1.00  1.19           O  
ATOM   1729  CB  LYS A 116      12.803  19.644  21.925  1.00  1.19           C  
ATOM   1730  CG  LYS A 116      12.539  20.800  20.970  1.00  1.19           C  
ATOM   1731  CD  LYS A 116      13.864  21.369  20.464  1.00  1.19           C  
ATOM   1732  CE  LYS A 116      13.671  22.527  19.502  1.00  1.19           C  
ATOM   1733  NZ  LYS A 116      14.984  23.101  19.068  1.00  1.19           N  
ATOM   1734  H   LYS A 116      11.310  20.333  24.159  1.00  1.19           H  
ATOM   1735  HA  LYS A 116      10.906  18.665  21.705  1.00  1.19           H  
ATOM   1736 1HB  LYS A 116      13.418  20.024  22.736  1.00  1.19           H  
ATOM   1737 2HB  LYS A 116      13.395  18.916  21.418  1.00  1.19           H  
ATOM   1738 1HG  LYS A 116      11.951  20.448  20.128  1.00  1.19           H  
ATOM   1739 2HG  LYS A 116      11.976  21.583  21.484  1.00  1.19           H  
ATOM   1740 1HD  LYS A 116      14.454  21.713  21.314  1.00  1.19           H  
ATOM   1741 2HD  LYS A 116      14.422  20.581  19.955  1.00  1.19           H  
ATOM   1742 1HE  LYS A 116      13.129  22.178  18.620  1.00  1.19           H  
ATOM   1743 2HE  LYS A 116      13.085  23.308  19.990  1.00  1.19           H  
ATOM   1744 1HZ  LYS A 116      14.832  23.866  18.429  1.00  1.19           H  
ATOM   1745 2HZ  LYS A 116      15.489  23.436  19.877  1.00  1.19           H  
ATOM   1746 3HZ  LYS A 116      15.525  22.381  18.606  1.00  1.19           H  
ATOM   1747  N   ALA A 117      12.244  17.817  24.561  1.00  1.23           N  
ATOM   1748  CA  ALA A 117      12.808  16.776  25.433  1.00  1.23           C  
ATOM   1749  C   ALA A 117      14.115  16.224  24.854  1.00  1.23           C  
ATOM   1750  O   ALA A 117      14.988  16.998  24.459  1.00  1.23           O  
ATOM   1751  CB  ALA A 117      11.795  15.661  25.667  1.00  1.23           C  
ATOM   1752  H   ALA A 117      12.011  18.696  24.987  1.00  1.23           H  
ATOM   1753  HA  ALA A 117      13.041  17.233  26.395  1.00  1.23           H  
ATOM   1754 1HB  ALA A 117      12.203  14.921  26.347  1.00  1.23           H  
ATOM   1755 2HB  ALA A 117      10.903  16.080  26.114  1.00  1.23           H  
ATOM   1756 3HB  ALA A 117      11.544  15.197  24.741  1.00  1.23           H  
ATOM   1757  N   ASN A 118      14.270  14.898  24.834  1.00  1.26           N  
ATOM   1758  CA  ASN A 118      15.496  14.282  24.330  1.00  1.26           C  
ATOM   1759  C   ASN A 118      15.257  12.826  23.952  1.00  1.26           C  
ATOM   1760  O   ASN A 118      14.846  12.018  24.788  1.00  1.26           O  
ATOM   1761  CB  ASN A 118      16.612  14.412  25.354  1.00  1.26           C  
ATOM   1762  CG  ASN A 118      17.943  13.936  24.842  1.00  1.26           C  
ATOM   1763  OD1 ASN A 118      18.232  12.734  24.791  1.00  1.26           O  
ATOM   1764  ND2 ASN A 118      18.767  14.876  24.454  1.00  1.26           N  
ATOM   1765  H   ASN A 118      13.530  14.296  25.158  1.00  1.26           H  
ATOM   1766  HA  ASN A 118      15.797  14.802  23.418  1.00  1.26           H  
ATOM   1767 1HB  ASN A 118      16.715  15.453  25.661  1.00  1.26           H  
ATOM   1768 2HB  ASN A 118      16.355  13.836  26.242  1.00  1.26           H  
ATOM   1769 1HD2 ASN A 118      19.665  14.634  24.094  1.00  1.26           H  
ATOM   1770 2HD2 ASN A 118      18.487  15.835  24.509  1.00  1.26           H  
ATOM   1771  N   PHE A 119      15.490  12.503  22.683  1.00  1.27           N  
ATOM   1772  CA  PHE A 119      15.250  11.176  22.136  1.00  1.27           C  
ATOM   1773  C   PHE A 119      16.496  10.594  21.505  1.00  1.27           C  
ATOM   1774  O   PHE A 119      17.355  11.331  21.009  1.00  1.27           O  
ATOM   1775  CB  PHE A 119      14.155  11.302  21.088  1.00  1.27           C  
ATOM   1776  CG  PHE A 119      12.896  11.716  21.690  1.00  1.27           C  
ATOM   1777  CD1 PHE A 119      12.647  13.040  21.966  1.00  1.27           C  
ATOM   1778  CD2 PHE A 119      11.937  10.795  21.963  1.00  1.27           C  
ATOM   1779  CE1 PHE A 119      11.481  13.407  22.531  1.00  1.27           C  
ATOM   1780  CE2 PHE A 119      10.752  11.162  22.528  1.00  1.27           C  
ATOM   1781  CZ  PHE A 119      10.537  12.472  22.816  1.00  1.27           C  
ATOM   1782  H   PHE A 119      15.831  13.209  22.028  1.00  1.27           H  
ATOM   1783  HA  PHE A 119      14.923  10.513  22.937  1.00  1.27           H  
ATOM   1784 1HB  PHE A 119      14.446  12.034  20.335  1.00  1.27           H  
ATOM   1785 2HB  PHE A 119      14.006  10.346  20.593  1.00  1.27           H  
ATOM   1786  HD1 PHE A 119      13.397  13.783  21.740  1.00  1.27           H  
ATOM   1787  HD2 PHE A 119      12.135   9.767  21.719  1.00  1.27           H  
ATOM   1788  HE1 PHE A 119      11.287  14.443  22.746  1.00  1.27           H  
ATOM   1789  HE2 PHE A 119       9.987  10.423  22.745  1.00  1.27           H  
ATOM   1790  HZ  PHE A 119       9.627  12.773  23.251  1.00  1.27           H  
ATOM   1791  N   ASP A 120      16.613   9.275  21.478  1.00  1.24           N  
ATOM   1792  CA  ASP A 120      17.753   8.754  20.750  1.00  1.24           C  
ATOM   1793  C   ASP A 120      17.705   9.305  19.319  1.00  1.24           C  
ATOM   1794  O   ASP A 120      16.642   9.319  18.678  1.00  1.24           O  
ATOM   1795  CB  ASP A 120      17.768   7.225  20.752  1.00  1.24           C  
ATOM   1796  CG  ASP A 120      18.096   6.633  22.128  1.00  1.24           C  
ATOM   1797  OD1 ASP A 120      18.468   7.377  23.008  1.00  1.24           O  
ATOM   1798  OD2 ASP A 120      17.975   5.443  22.279  1.00  1.24           O  
ATOM   1799  H   ASP A 120      15.942   8.666  21.946  1.00  1.24           H  
ATOM   1800  HA  ASP A 120      18.668   9.107  21.228  1.00  1.24           H  
ATOM   1801 1HB  ASP A 120      16.800   6.845  20.432  1.00  1.24           H  
ATOM   1802 2HB  ASP A 120      18.510   6.868  20.041  1.00  1.24           H  
ATOM   1803  N   PHE A 121      18.861   9.767  18.845  1.00  1.19           N  
ATOM   1804  CA  PHE A 121      19.083  10.346  17.514  1.00  1.19           C  
ATOM   1805  C   PHE A 121      18.316  11.653  17.214  1.00  1.19           C  
ATOM   1806  O   PHE A 121      18.281  12.082  16.054  1.00  1.19           O  
ATOM   1807  CB  PHE A 121      18.724   9.316  16.429  1.00  1.19           C  
ATOM   1808  CG  PHE A 121      19.413   8.000  16.618  1.00  1.19           C  
ATOM   1809  CD1 PHE A 121      18.719   6.897  17.106  1.00  1.19           C  
ATOM   1810  CD2 PHE A 121      20.759   7.864  16.341  1.00  1.19           C  
ATOM   1811  CE1 PHE A 121      19.356   5.702  17.318  1.00  1.19           C  
ATOM   1812  CE2 PHE A 121      21.402   6.665  16.549  1.00  1.19           C  
ATOM   1813  CZ  PHE A 121      20.704   5.586  17.042  1.00  1.19           C  
ATOM   1814  H   PHE A 121      19.657   9.718  19.465  1.00  1.19           H  
ATOM   1815  HA  PHE A 121      20.148  10.566  17.428  1.00  1.19           H  
ATOM   1816 1HB  PHE A 121      17.654   9.146  16.414  1.00  1.19           H  
ATOM   1817 2HB  PHE A 121      19.006   9.709  15.451  1.00  1.19           H  
ATOM   1818  HD1 PHE A 121      17.658   6.994  17.331  1.00  1.19           H  
ATOM   1819  HD2 PHE A 121      21.317   8.724  15.958  1.00  1.19           H  
ATOM   1820  HE1 PHE A 121      18.795   4.853  17.714  1.00  1.19           H  
ATOM   1821  HE2 PHE A 121      22.466   6.573  16.331  1.00  1.19           H  
ATOM   1822  HZ  PHE A 121      21.225   4.650  17.213  1.00  1.19           H  
ATOM   1823  N   GLY A 122      17.766  12.344  18.227  1.00  1.12           N  
ATOM   1824  CA  GLY A 122      17.079  13.594  17.893  1.00  1.12           C  
ATOM   1825  C   GLY A 122      16.094  14.169  18.923  1.00  1.12           C  
ATOM   1826  O   GLY A 122      16.245  14.037  20.146  1.00  1.12           O  
ATOM   1827  H   GLY A 122      17.783  11.993  19.187  1.00  1.12           H  
ATOM   1828 1HA  GLY A 122      17.826  14.352  17.669  1.00  1.12           H  
ATOM   1829 2HA  GLY A 122      16.540  13.429  16.971  1.00  1.12           H  
ATOM   1830  N   SER A 123      15.107  14.894  18.391  1.00  1.06           N  
ATOM   1831  CA  SER A 123      14.098  15.577  19.199  1.00  1.06           C  
ATOM   1832  C   SER A 123      12.683  15.362  18.680  1.00  1.06           C  
ATOM   1833  O   SER A 123      12.474  15.144  17.481  1.00  1.06           O  
ATOM   1834  CB  SER A 123      14.377  17.060  19.229  1.00  1.06           C  
ATOM   1835  OG  SER A 123      15.603  17.333  19.850  1.00  1.06           O  
ATOM   1836  H   SER A 123      15.063  14.953  17.372  1.00  1.06           H  
ATOM   1837  HA  SER A 123      14.153  15.196  20.216  1.00  1.06           H  
ATOM   1838 1HB  SER A 123      14.387  17.445  18.209  1.00  1.06           H  
ATOM   1839 2HB  SER A 123      13.572  17.554  19.745  1.00  1.06           H  
ATOM   1840  HG  SER A 123      15.530  16.979  20.748  1.00  1.06           H  
ATOM   1841  N   VAL A 124      11.703  15.434  19.578  1.00  1.03           N  
ATOM   1842  CA  VAL A 124      10.310  15.337  19.149  1.00  1.03           C  
ATOM   1843  C   VAL A 124       9.580  16.544  19.670  1.00  1.03           C  
ATOM   1844  O   VAL A 124       9.378  16.672  20.874  1.00  1.03           O  
ATOM   1845  CB  VAL A 124       9.644  14.051  19.663  1.00  1.03           C  
ATOM   1846  CG1 VAL A 124       8.264  14.000  19.215  1.00  1.03           C  
ATOM   1847  CG2 VAL A 124      10.392  12.847  19.150  1.00  1.03           C  
ATOM   1848  H   VAL A 124      11.918  15.629  20.561  1.00  1.03           H  
ATOM   1849  HA  VAL A 124      10.260  15.345  18.061  1.00  1.03           H  
ATOM   1850  HB  VAL A 124       9.624  14.067  20.727  1.00  1.03           H  
ATOM   1851 1HG1 VAL A 124       7.777  13.097  19.581  1.00  1.03           H  
ATOM   1852 2HG1 VAL A 124       7.747  14.878  19.587  1.00  1.03           H  
ATOM   1853 3HG1 VAL A 124       8.270  14.002  18.127  1.00  1.03           H  
ATOM   1854 1HG2 VAL A 124       9.916  11.939  19.509  1.00  1.03           H  
ATOM   1855 2HG2 VAL A 124      10.382  12.869  18.078  1.00  1.03           H  
ATOM   1856 3HG2 VAL A 124      11.411  12.875  19.491  1.00  1.03           H  
ATOM   1857  N   LYS A 125       9.199  17.432  18.765  1.00  1.05           N  
ATOM   1858  CA  LYS A 125       8.605  18.679  19.182  1.00  1.05           C  
ATOM   1859  C   LYS A 125       7.105  18.678  19.080  1.00  1.05           C  
ATOM   1860  O   LYS A 125       6.521  18.255  18.073  1.00  1.05           O  
ATOM   1861  CB  LYS A 125       9.188  19.862  18.425  1.00  1.05           C  
ATOM   1862  CG  LYS A 125       8.654  21.190  18.921  1.00  1.05           C  
ATOM   1863  CD  LYS A 125       9.295  22.331  18.250  1.00  1.05           C  
ATOM   1864  CE  LYS A 125       8.696  23.624  18.758  1.00  1.05           C  
ATOM   1865  NZ  LYS A 125       9.359  24.817  18.202  1.00  1.05           N  
ATOM   1866  H   LYS A 125       9.341  17.240  17.777  1.00  1.05           H  
ATOM   1867  HA  LYS A 125       8.845  18.814  20.223  1.00  1.05           H  
ATOM   1868 1HB  LYS A 125      10.270  19.868  18.523  1.00  1.05           H  
ATOM   1869 2HB  LYS A 125       8.960  19.775  17.380  1.00  1.05           H  
ATOM   1870 1HG  LYS A 125       7.583  21.253  18.752  1.00  1.05           H  
ATOM   1871 2HG  LYS A 125       8.832  21.276  19.993  1.00  1.05           H  
ATOM   1872 1HD  LYS A 125      10.370  22.320  18.422  1.00  1.05           H  
ATOM   1873 2HD  LYS A 125       9.105  22.239  17.182  1.00  1.05           H  
ATOM   1874 1HE  LYS A 125       7.644  23.640  18.478  1.00  1.05           H  
ATOM   1875 2HE  LYS A 125       8.779  23.652  19.832  1.00  1.05           H  
ATOM   1876 1HZ  LYS A 125       8.917  25.649  18.548  1.00  1.05           H  
ATOM   1877 2HZ  LYS A 125      10.327  24.822  18.465  1.00  1.05           H  
ATOM   1878 3HZ  LYS A 125       9.302  24.785  17.187  1.00  1.05           H  
ATOM   1879  N   PHE A 126       6.464  19.146  20.138  1.00  1.12           N  
ATOM   1880  CA  PHE A 126       5.008  19.193  20.108  1.00  1.12           C  
ATOM   1881  C   PHE A 126       4.461  20.551  19.731  1.00  1.12           C  
ATOM   1882  O   PHE A 126       4.800  21.582  20.323  1.00  1.12           O  
ATOM   1883  CB  PHE A 126       4.414  18.747  21.421  1.00  1.12           C  
ATOM   1884  CG  PHE A 126       4.568  17.275  21.665  1.00  1.12           C  
ATOM   1885  CD1 PHE A 126       4.991  16.419  20.667  1.00  1.12           C  
ATOM   1886  CD2 PHE A 126       4.251  16.739  22.867  1.00  1.12           C  
ATOM   1887  CE1 PHE A 126       5.108  15.083  20.894  1.00  1.12           C  
ATOM   1888  CE2 PHE A 126       4.364  15.407  23.071  1.00  1.12           C  
ATOM   1889  CZ  PHE A 126       4.794  14.581  22.071  1.00  1.12           C  
ATOM   1890  H   PHE A 126       7.019  19.468  20.942  1.00  1.12           H  
ATOM   1891  HA  PHE A 126       4.661  18.489  19.347  1.00  1.12           H  
ATOM   1892 1HB  PHE A 126       4.890  19.282  22.241  1.00  1.12           H  
ATOM   1893 2HB  PHE A 126       3.378  19.003  21.436  1.00  1.12           H  
ATOM   1894  HD1 PHE A 126       5.230  16.815  19.695  1.00  1.12           H  
ATOM   1895  HD2 PHE A 126       3.902  17.394  23.668  1.00  1.12           H  
ATOM   1896  HE1 PHE A 126       5.447  14.420  20.114  1.00  1.12           H  
ATOM   1897  HE2 PHE A 126       4.113  15.003  24.033  1.00  1.12           H  
ATOM   1898  HZ  PHE A 126       4.875  13.517  22.233  1.00  1.12           H  
ATOM   1899  N   VAL A 127       3.606  20.540  18.721  1.00  1.25           N  
ATOM   1900  CA  VAL A 127       2.999  21.745  18.192  1.00  1.25           C  
ATOM   1901  C   VAL A 127       1.480  21.542  18.135  1.00  1.25           C  
ATOM   1902  O   VAL A 127       1.030  20.420  17.963  1.00  1.25           O  
ATOM   1903  CB  VAL A 127       3.617  22.011  16.813  1.00  1.25           C  
ATOM   1904  CG1 VAL A 127       5.136  22.273  16.924  1.00  1.25           C  
ATOM   1905  CG2 VAL A 127       3.409  20.790  15.921  1.00  1.25           C  
ATOM   1906  H   VAL A 127       3.366  19.647  18.279  1.00  1.25           H  
ATOM   1907  HA  VAL A 127       3.225  22.583  18.845  1.00  1.25           H  
ATOM   1908  HB  VAL A 127       3.165  22.877  16.407  1.00  1.25           H  
ATOM   1909 1HG1 VAL A 127       5.544  22.472  15.935  1.00  1.25           H  
ATOM   1910 2HG1 VAL A 127       5.310  23.131  17.568  1.00  1.25           H  
ATOM   1911 3HG1 VAL A 127       5.635  21.401  17.338  1.00  1.25           H  
ATOM   1912 1HG2 VAL A 127       3.844  20.962  14.947  1.00  1.25           H  
ATOM   1913 2HG2 VAL A 127       3.897  19.933  16.375  1.00  1.25           H  
ATOM   1914 3HG2 VAL A 127       2.348  20.596  15.814  1.00  1.25           H  
ATOM   1915  N   GLN A 128       0.667  22.587  18.247  1.00  1.46           N  
ATOM   1916  CA  GLN A 128      -0.786  22.332  18.247  1.00  1.46           C  
ATOM   1917  C   GLN A 128      -1.454  22.202  16.885  1.00  1.46           C  
ATOM   1918  O   GLN A 128      -1.137  22.941  15.951  1.00  1.46           O  
ATOM   1919  CB  GLN A 128      -1.501  23.401  19.044  1.00  1.46           C  
ATOM   1920  CG  GLN A 128      -1.193  23.339  20.485  1.00  1.46           C  
ATOM   1921  CD  GLN A 128      -1.834  24.433  21.311  1.00  1.46           C  
ATOM   1922  OE1 GLN A 128      -1.525  25.618  21.146  1.00  1.46           O  
ATOM   1923  NE2 GLN A 128      -2.737  24.043  22.209  1.00  1.46           N  
ATOM   1924  H   GLN A 128       1.033  23.521  18.366  1.00  1.46           H  
ATOM   1925  HA  GLN A 128      -0.946  21.390  18.770  1.00  1.46           H  
ATOM   1926 1HB  GLN A 128      -1.207  24.379  18.669  1.00  1.46           H  
ATOM   1927 2HB  GLN A 128      -2.581  23.295  18.908  1.00  1.46           H  
ATOM   1928 1HG  GLN A 128      -1.535  22.374  20.864  1.00  1.46           H  
ATOM   1929 2HG  GLN A 128      -0.134  23.409  20.578  1.00  1.46           H  
ATOM   1930 1HE2 GLN A 128      -3.196  24.722  22.787  1.00  1.46           H  
ATOM   1931 2HE2 GLN A 128      -2.953  23.072  22.306  1.00  1.46           H  
ATOM   1932  N   ALA A 129      -2.416  21.265  16.809  1.00  1.76           N  
ATOM   1933  CA  ALA A 129      -3.229  21.024  15.617  1.00  1.76           C  
ATOM   1934  C   ALA A 129      -4.605  21.699  15.743  1.00  1.76           C  
ATOM   1935  O   ALA A 129      -5.083  22.321  14.796  1.00  1.76           O  
ATOM   1936  CB  ALA A 129      -3.379  19.532  15.387  1.00  1.76           C  
ATOM   1937  H   ALA A 129      -2.621  20.702  17.632  1.00  1.76           H  
ATOM   1938  HA  ALA A 129      -2.713  21.465  14.767  1.00  1.76           H  
ATOM   1939 1HB  ALA A 129      -3.945  19.371  14.498  1.00  1.76           H  
ATOM   1940 2HB  ALA A 129      -2.399  19.084  15.278  1.00  1.76           H  
ATOM   1941 3HB  ALA A 129      -3.885  19.081  16.214  1.00  1.76           H  
ATOM   1942  N   PHE A 130      -5.197  21.597  16.943  1.00  2.17           N  
ATOM   1943  CA  PHE A 130      -6.491  22.178  17.352  1.00  2.17           C  
ATOM   1944  C   PHE A 130      -7.833  21.754  16.688  1.00  2.17           C  
ATOM   1945  O   PHE A 130      -8.817  22.454  16.917  1.00  2.17           O  
ATOM   1946  CB  PHE A 130      -6.488  23.699  17.103  1.00  2.17           C  
ATOM   1947  CG  PHE A 130      -5.377  24.539  17.644  1.00  2.17           C  
ATOM   1948  CD1 PHE A 130      -4.371  24.969  16.793  1.00  2.17           C  
ATOM   1949  CD2 PHE A 130      -5.360  24.965  18.955  1.00  2.17           C  
ATOM   1950  CE1 PHE A 130      -3.378  25.793  17.235  1.00  2.17           C  
ATOM   1951  CE2 PHE A 130      -4.363  25.800  19.405  1.00  2.17           C  
ATOM   1952  CZ  PHE A 130      -3.370  26.219  18.542  1.00  2.17           C  
ATOM   1953  H   PHE A 130      -4.708  21.051  17.650  1.00  2.17           H  
ATOM   1954  HA  PHE A 130      -6.582  21.993  18.419  1.00  2.17           H  
ATOM   1955 1HB  PHE A 130      -6.527  23.876  16.057  1.00  2.17           H  
ATOM   1956 2HB  PHE A 130      -7.410  24.107  17.499  1.00  2.17           H  
ATOM   1957  HD1 PHE A 130      -4.381  24.650  15.751  1.00  2.17           H  
ATOM   1958  HD2 PHE A 130      -6.148  24.652  19.626  1.00  2.17           H  
ATOM   1959  HE1 PHE A 130      -2.599  26.119  16.545  1.00  2.17           H  
ATOM   1960  HE2 PHE A 130      -4.360  26.137  20.439  1.00  2.17           H  
ATOM   1961  HZ  PHE A 130      -2.580  26.884  18.893  1.00  2.17           H  
ATOM   1962  N   HIS A 131      -7.950  20.652  15.924  1.00  2.71           N  
ATOM   1963  CA  HIS A 131      -9.258  20.408  15.280  1.00  2.71           C  
ATOM   1964  C   HIS A 131      -9.723  18.937  15.106  1.00  2.71           C  
ATOM   1965  O   HIS A 131      -9.947  18.516  13.979  1.00  2.71           O  
ATOM   1966  CB  HIS A 131      -9.156  21.046  13.890  1.00  2.71           C  
ATOM   1967  CG  HIS A 131     -10.384  21.386  13.154  1.00  2.71           C  
ATOM   1968  ND1 HIS A 131     -11.335  22.267  13.634  1.00  2.71           N  
ATOM   1969  CD2 HIS A 131     -10.799  21.009  11.936  1.00  2.71           C  
ATOM   1970  CE1 HIS A 131     -12.291  22.399  12.732  1.00  2.71           C  
ATOM   1971  NE2 HIS A 131     -11.986  21.649  11.694  1.00  2.71           N  
ATOM   1972  H   HIS A 131      -7.164  20.047  15.706  1.00  2.71           H  
ATOM   1973  HA  HIS A 131     -10.031  20.918  15.845  1.00  2.71           H  
ATOM   1974 1HB  HIS A 131      -8.589  21.927  13.972  1.00  2.71           H  
ATOM   1975 2HB  HIS A 131      -8.600  20.378  13.260  1.00  2.71           H  
ATOM   1976  HD2 HIS A 131     -10.283  20.328  11.261  1.00  2.71           H  
ATOM   1977  HE1 HIS A 131     -13.179  23.024  12.822  1.00  2.71           H  
ATOM   1978  HE2 HIS A 131     -12.530  21.548  10.847  1.00  2.71           H  
ATOM   1979  N   SER A 132      -9.895  18.165  16.201  1.00  3.37           N  
ATOM   1980  CA  SER A 132     -10.328  16.747  16.077  1.00  3.37           C  
ATOM   1981  C   SER A 132     -11.832  16.501  16.230  1.00  3.37           C  
ATOM   1982  O   SER A 132     -12.357  15.550  15.658  1.00  3.37           O  
ATOM   1983  CB  SER A 132      -9.671  15.847  17.124  1.00  3.37           C  
ATOM   1984  OG  SER A 132      -8.287  15.742  16.965  1.00  3.37           O  
ATOM   1985  H   SER A 132      -9.711  18.558  17.109  1.00  3.37           H  
ATOM   1986  HA  SER A 132     -10.041  16.388  15.088  1.00  3.37           H  
ATOM   1987 1HB  SER A 132      -9.898  16.226  18.116  1.00  3.37           H  
ATOM   1988 2HB  SER A 132     -10.110  14.851  17.061  1.00  3.37           H  
ATOM   1989  HG  SER A 132      -8.137  15.138  16.189  1.00  3.37           H  
ATOM   1990  N   SER A 133     -12.517  17.310  17.046  1.00  4.14           N  
ATOM   1991  CA  SER A 133     -13.940  17.057  17.341  1.00  4.14           C  
ATOM   1992  C   SER A 133     -14.180  15.598  17.765  1.00  4.14           C  
ATOM   1993  O   SER A 133     -14.952  14.868  17.140  1.00  4.14           O  
ATOM   1994  CB  SER A 133     -14.814  17.439  16.174  1.00  4.14           C  
ATOM   1995  OG  SER A 133     -14.701  18.812  15.902  1.00  4.14           O  
ATOM   1996  H   SER A 133     -12.048  18.095  17.465  1.00  4.14           H  
ATOM   1997  HA  SER A 133     -14.225  17.691  18.182  1.00  4.14           H  
ATOM   1998 1HB  SER A 133     -14.528  16.865  15.307  1.00  4.14           H  
ATOM   1999 2HB  SER A 133     -15.851  17.193  16.403  1.00  4.14           H  
ATOM   2000  HG  SER A 133     -15.358  19.008  15.228  1.00  4.14           H  
ATOM   2001  N   SER A 134     -13.473  15.189  18.819  1.00  4.98           N  
ATOM   2002  CA  SER A 134     -13.485  13.825  19.340  1.00  4.98           C  
ATOM   2003  C   SER A 134     -14.833  13.438  19.932  1.00  4.98           C  
ATOM   2004  O   SER A 134     -15.730  14.273  20.058  1.00  4.98           O  
ATOM   2005  CB  SER A 134     -12.417  13.663  20.405  1.00  4.98           C  
ATOM   2006  OG  SER A 134     -12.755  14.384  21.560  1.00  4.98           O  
ATOM   2007  H   SER A 134     -12.884  15.869  19.274  1.00  4.98           H  
ATOM   2008  HA  SER A 134     -13.266  13.143  18.516  1.00  4.98           H  
ATOM   2009 1HB  SER A 134     -12.296  12.609  20.653  1.00  4.98           H  
ATOM   2010 2HB  SER A 134     -11.461  14.018  20.018  1.00  4.98           H  
ATOM   2011  HG  SER A 134     -13.646  14.077  21.818  1.00  4.98           H  
ATOM   2012  N   PHE A 135     -14.956  12.152  20.275  1.00  5.82           N  
ATOM   2013  CA  PHE A 135     -16.170  11.573  20.849  1.00  5.82           C  
ATOM   2014  C   PHE A 135     -16.699  12.463  21.965  1.00  5.82           C  
ATOM   2015  O   PHE A 135     -15.929  12.985  22.774  1.00  5.82           O  
ATOM   2016  CB  PHE A 135     -15.899  10.159  21.369  1.00  5.82           C  
ATOM   2017  CG  PHE A 135     -17.130   9.454  21.864  1.00  5.82           C  
ATOM   2018  CD1 PHE A 135     -17.982   8.822  20.966  1.00  5.82           C  
ATOM   2019  CD2 PHE A 135     -17.443   9.418  23.208  1.00  5.82           C  
ATOM   2020  CE1 PHE A 135     -19.119   8.175  21.406  1.00  5.82           C  
ATOM   2021  CE2 PHE A 135     -18.578   8.774  23.652  1.00  5.82           C  
ATOM   2022  CZ  PHE A 135     -19.418   8.152  22.751  1.00  5.82           C  
ATOM   2023  H   PHE A 135     -14.165  11.543  20.125  1.00  5.82           H  
ATOM   2024  HA  PHE A 135     -16.930  11.517  20.069  1.00  5.82           H  
ATOM   2025 1HB  PHE A 135     -15.457   9.556  20.578  1.00  5.82           H  
ATOM   2026 2HB  PHE A 135     -15.182  10.203  22.188  1.00  5.82           H  
ATOM   2027  HD1 PHE A 135     -17.745   8.844  19.903  1.00  5.82           H  
ATOM   2028  HD2 PHE A 135     -16.788   9.917  23.924  1.00  5.82           H  
ATOM   2029  HE1 PHE A 135     -19.781   7.686  20.692  1.00  5.82           H  
ATOM   2030  HE2 PHE A 135     -18.812   8.766  24.715  1.00  5.82           H  
ATOM   2031  HZ  PHE A 135     -20.315   7.647  23.104  1.00  5.82           H  
ATOM   2032  N   THR A 136     -18.017  12.636  21.974  1.00  6.58           N  
ATOM   2033  CA  THR A 136     -18.718  13.537  22.879  1.00  6.58           C  
ATOM   2034  C   THR A 136     -18.847  13.062  24.302  1.00  6.58           C  
ATOM   2035  O   THR A 136     -18.540  11.922  24.659  1.00  6.58           O  
ATOM   2036  CB  THR A 136     -20.178  13.761  22.430  1.00  6.58           C  
ATOM   2037  OG1 THR A 136     -20.897  12.537  22.594  1.00  6.58           O  
ATOM   2038  CG2 THR A 136     -20.255  14.194  20.979  1.00  6.58           C  
ATOM   2039  H   THR A 136     -18.566  12.133  21.294  1.00  6.58           H  
ATOM   2040  HA  THR A 136     -18.184  14.480  22.907  1.00  6.58           H  
ATOM   2041  HB  THR A 136     -20.645  14.525  23.051  1.00  6.58           H  
ATOM   2042  HG1 THR A 136     -21.121  12.454  23.577  1.00  6.58           H  
ATOM   2043 1HG2 THR A 136     -21.301  14.329  20.703  1.00  6.58           H  
ATOM   2044 2HG2 THR A 136     -19.734  15.119  20.843  1.00  6.58           H  
ATOM   2045 3HG2 THR A 136     -19.809  13.430  20.349  1.00  6.58           H  
ATOM   2046  N   HIS A 137     -19.317  13.995  25.107  1.00  7.14           N  
ATOM   2047  CA  HIS A 137     -19.669  13.775  26.489  1.00  7.14           C  
ATOM   2048  C   HIS A 137     -21.031  13.061  26.414  1.00  7.14           C  
ATOM   2049  O   HIS A 137     -21.401  12.550  25.350  1.00  7.14           O  
ATOM   2050  CB  HIS A 137     -19.713  15.120  27.240  1.00  7.14           C  
ATOM   2051  CG  HIS A 137     -19.728  15.032  28.756  1.00  7.14           C  
ATOM   2052  ND1 HIS A 137     -20.848  14.701  29.475  1.00  7.14           N  
ATOM   2053  CD2 HIS A 137     -18.745  15.245  29.665  1.00  7.14           C  
ATOM   2054  CE1 HIS A 137     -20.563  14.709  30.771  1.00  7.14           C  
ATOM   2055  NE2 HIS A 137     -19.291  15.039  30.912  1.00  7.14           N  
ATOM   2056  H   HIS A 137     -19.475  14.923  24.703  1.00  7.14           H  
ATOM   2057  HA  HIS A 137     -18.954  13.114  26.979  1.00  7.14           H  
ATOM   2058 1HB  HIS A 137     -18.841  15.704  26.953  1.00  7.14           H  
ATOM   2059 2HB  HIS A 137     -20.591  15.680  26.918  1.00  7.14           H  
ATOM   2060  HD2 HIS A 137     -17.715  15.529  29.446  1.00  7.14           H  
ATOM   2061  HE1 HIS A 137     -21.263  14.480  31.577  1.00  7.14           H  
ATOM   2062  HE2 HIS A 137     -18.795  15.127  31.789  1.00  7.14           H  
ATOM   2063  N   GLU A 138     -21.746  12.942  27.533  1.00  7.45           N  
ATOM   2064  CA  GLU A 138     -23.025  12.223  27.547  1.00  7.45           C  
ATOM   2065  C   GLU A 138     -24.034  12.910  26.616  1.00  7.45           C  
ATOM   2066  O   GLU A 138     -24.917  12.269  26.044  1.00  7.45           O  
ATOM   2067  CB  GLU A 138     -23.588  12.141  28.972  1.00  7.45           C  
ATOM   2068  CG  GLU A 138     -22.789  11.230  29.917  1.00  7.45           C  
ATOM   2069  CD  GLU A 138     -23.333  11.190  31.333  1.00  7.45           C  
ATOM   2070  OE1 GLU A 138     -24.237  11.935  31.633  1.00  7.45           O  
ATOM   2071  OE2 GLU A 138     -22.836  10.411  32.113  1.00  7.45           O  
ATOM   2072  H   GLU A 138     -21.420  13.398  28.374  1.00  7.45           H  
ATOM   2073  HA  GLU A 138     -22.858  11.211  27.179  1.00  7.45           H  
ATOM   2074 1HB  GLU A 138     -23.612  13.141  29.410  1.00  7.45           H  
ATOM   2075 2HB  GLU A 138     -24.613  11.775  28.935  1.00  7.45           H  
ATOM   2076 1HG  GLU A 138     -22.793  10.219  29.511  1.00  7.45           H  
ATOM   2077 2HG  GLU A 138     -21.756  11.578  29.939  1.00  7.45           H  
ATOM   2078  N   ASN A 139     -23.909  14.229  26.521  1.00  7.49           N  
ATOM   2079  CA  ASN A 139     -24.738  15.078  25.680  1.00  7.49           C  
ATOM   2080  C   ASN A 139     -24.161  15.130  24.262  1.00  7.49           C  
ATOM   2081  O   ASN A 139     -23.209  14.427  23.947  1.00  7.49           O  
ATOM   2082  CB  ASN A 139     -24.853  16.454  26.304  1.00  7.49           C  
ATOM   2083  CG  ASN A 139     -23.539  17.173  26.352  1.00  7.49           C  
ATOM   2084  OD1 ASN A 139     -22.591  16.831  25.640  1.00  7.49           O  
ATOM   2085  ND2 ASN A 139     -23.455  18.163  27.201  1.00  7.49           N  
ATOM   2086  H   ASN A 139     -23.167  14.659  27.052  1.00  7.49           H  
ATOM   2087  HA  ASN A 139     -25.735  14.638  25.613  1.00  7.49           H  
ATOM   2088 1HB  ASN A 139     -25.566  17.056  25.746  1.00  7.49           H  
ATOM   2089 2HB  ASN A 139     -25.233  16.354  27.322  1.00  7.49           H  
ATOM   2090 1HD2 ASN A 139     -22.601  18.676  27.285  1.00  7.49           H  
ATOM   2091 2HD2 ASN A 139     -24.243  18.404  27.766  1.00  7.49           H  
ATOM   2092  N   GLY A 140     -24.706  15.984  23.403  1.00  7.28           N  
ATOM   2093  CA  GLY A 140     -24.263  16.030  22.007  1.00  7.28           C  
ATOM   2094  C   GLY A 140     -23.056  16.940  21.739  1.00  7.28           C  
ATOM   2095  O   GLY A 140     -22.775  17.263  20.585  1.00  7.28           O  
ATOM   2096  H   GLY A 140     -25.468  16.576  23.695  1.00  7.28           H  
ATOM   2097 1HA  GLY A 140     -24.016  15.017  21.687  1.00  7.28           H  
ATOM   2098 2HA  GLY A 140     -25.097  16.352  21.384  1.00  7.28           H  
ATOM   2099  N   ILE A 141     -22.372  17.389  22.790  1.00  6.84           N  
ATOM   2100  CA  ILE A 141     -21.267  18.317  22.626  1.00  6.84           C  
ATOM   2101  C   ILE A 141     -19.916  17.576  22.701  1.00  6.84           C  
ATOM   2102  O   ILE A 141     -19.681  16.825  23.656  1.00  6.84           O  
ATOM   2103  CB  ILE A 141     -21.328  19.390  23.726  1.00  6.84           C  
ATOM   2104  CG1 ILE A 141     -22.650  20.125  23.640  1.00  6.84           C  
ATOM   2105  CG2 ILE A 141     -20.201  20.375  23.564  1.00  6.84           C  
ATOM   2106  CD1 ILE A 141     -22.907  21.024  24.813  1.00  6.84           C  
ATOM   2107  H   ILE A 141     -22.615  17.077  23.727  1.00  6.84           H  
ATOM   2108  HA  ILE A 141     -21.397  18.823  21.684  1.00  6.84           H  
ATOM   2109  HB  ILE A 141     -21.263  18.919  24.702  1.00  6.84           H  
ATOM   2110 1HG1 ILE A 141     -22.667  20.719  22.731  1.00  6.84           H  
ATOM   2111 2HG1 ILE A 141     -23.456  19.394  23.595  1.00  6.84           H  
ATOM   2112 1HG2 ILE A 141     -20.258  21.130  24.345  1.00  6.84           H  
ATOM   2113 2HG2 ILE A 141     -19.283  19.862  23.637  1.00  6.84           H  
ATOM   2114 3HG2 ILE A 141     -20.277  20.855  22.592  1.00  6.84           H  
ATOM   2115 1HD1 ILE A 141     -23.874  21.516  24.693  1.00  6.84           H  
ATOM   2116 2HD1 ILE A 141     -22.913  20.438  25.723  1.00  6.84           H  
ATOM   2117 3HD1 ILE A 141     -22.123  21.774  24.871  1.00  6.84           H  
ATOM   2118  N   PRO A 142     -19.035  17.683  21.675  1.00  6.20           N  
ATOM   2119  CA  PRO A 142     -17.693  17.099  21.626  1.00  6.20           C  
ATOM   2120  C   PRO A 142     -16.854  17.386  22.864  1.00  6.20           C  
ATOM   2121  O   PRO A 142     -16.147  16.514  23.348  1.00  6.20           O  
ATOM   2122  CB  PRO A 142     -17.091  17.767  20.397  1.00  6.20           C  
ATOM   2123  CG  PRO A 142     -18.275  18.026  19.503  1.00  6.20           C  
ATOM   2124  CD  PRO A 142     -19.400  18.414  20.443  1.00  6.20           C  
ATOM   2125  HA  PRO A 142     -17.756  16.019  21.438  1.00  6.20           H  
ATOM   2126 1HB  PRO A 142     -16.554  18.685  20.694  1.00  6.20           H  
ATOM   2127 2HB  PRO A 142     -16.344  17.090  19.944  1.00  6.20           H  
ATOM   2128 1HG  PRO A 142     -18.032  18.813  18.772  1.00  6.20           H  
ATOM   2129 2HG  PRO A 142     -18.506  17.119  18.927  1.00  6.20           H  
ATOM   2130 1HD  PRO A 142     -19.414  19.503  20.611  1.00  6.20           H  
ATOM   2131 2HD  PRO A 142     -20.343  18.029  20.018  1.00  6.20           H  
ATOM   2132  N   VAL A 143     -17.024  18.598  23.413  1.00  5.42           N  
ATOM   2133  CA  VAL A 143     -16.309  19.098  24.593  1.00  5.42           C  
ATOM   2134  C   VAL A 143     -14.789  19.133  24.414  1.00  5.42           C  
ATOM   2135  O   VAL A 143     -14.170  18.234  23.846  1.00  5.42           O  
ATOM   2136  CB  VAL A 143     -16.695  18.297  25.862  1.00  5.42           C  
ATOM   2137  CG1 VAL A 143     -15.858  18.742  27.054  1.00  5.42           C  
ATOM   2138  CG2 VAL A 143     -18.164  18.545  26.180  1.00  5.42           C  
ATOM   2139  H   VAL A 143     -17.654  19.235  22.957  1.00  5.42           H  
ATOM   2140  HA  VAL A 143     -16.640  20.123  24.760  1.00  5.42           H  
ATOM   2141  HB  VAL A 143     -16.520  17.235  25.699  1.00  5.42           H  
ATOM   2142 1HG1 VAL A 143     -16.153  18.174  27.933  1.00  5.42           H  
ATOM   2143 2HG1 VAL A 143     -14.810  18.568  26.859  1.00  5.42           H  
ATOM   2144 3HG1 VAL A 143     -16.022  19.802  27.237  1.00  5.42           H  
ATOM   2145 1HG2 VAL A 143     -18.447  17.995  27.068  1.00  5.42           H  
ATOM   2146 2HG2 VAL A 143     -18.322  19.607  26.352  1.00  5.42           H  
ATOM   2147 3HG2 VAL A 143     -18.772  18.229  25.361  1.00  5.42           H  
ATOM   2148  N   TYR A 144     -14.157  20.199  24.889  1.00  4.56           N  
ATOM   2149  CA  TYR A 144     -12.710  20.275  24.758  1.00  4.56           C  
ATOM   2150  C   TYR A 144     -12.040  19.439  25.845  1.00  4.56           C  
ATOM   2151  O   TYR A 144     -11.572  19.939  26.864  1.00  4.56           O  
ATOM   2152  CB  TYR A 144     -12.237  21.726  24.766  1.00  4.56           C  
ATOM   2153  CG  TYR A 144     -12.660  22.467  23.516  1.00  4.56           C  
ATOM   2154  CD1 TYR A 144     -13.861  23.155  23.480  1.00  4.56           C  
ATOM   2155  CD2 TYR A 144     -11.843  22.438  22.395  1.00  4.56           C  
ATOM   2156  CE1 TYR A 144     -14.240  23.815  22.326  1.00  4.56           C  
ATOM   2157  CE2 TYR A 144     -12.216  23.096  21.244  1.00  4.56           C  
ATOM   2158  CZ  TYR A 144     -13.411  23.784  21.205  1.00  4.56           C  
ATOM   2159  OH  TYR A 144     -13.790  24.440  20.054  1.00  4.56           O  
ATOM   2160  H   TYR A 144     -14.671  20.938  25.345  1.00  4.56           H  
ATOM   2161  HA  TYR A 144     -12.427  19.844  23.798  1.00  4.56           H  
ATOM   2162 1HB  TYR A 144     -12.644  22.246  25.633  1.00  4.56           H  
ATOM   2163 2HB  TYR A 144     -11.148  21.759  24.833  1.00  4.56           H  
ATOM   2164  HD1 TYR A 144     -14.506  23.173  24.358  1.00  4.56           H  
ATOM   2165  HD2 TYR A 144     -10.908  21.891  22.425  1.00  4.56           H  
ATOM   2166  HE1 TYR A 144     -15.185  24.357  22.295  1.00  4.56           H  
ATOM   2167  HE2 TYR A 144     -11.569  23.067  20.365  1.00  4.56           H  
ATOM   2168  HH  TYR A 144     -13.128  24.297  19.372  1.00  4.56           H  
ATOM   2169  N   LEU A 145     -11.989  18.137  25.558  1.00  3.72           N  
ATOM   2170  CA  LEU A 145     -11.500  17.058  26.426  1.00  3.72           C  
ATOM   2171  C   LEU A 145      -9.972  16.923  26.378  1.00  3.72           C  
ATOM   2172  O   LEU A 145      -9.382  16.057  27.025  1.00  3.72           O  
ATOM   2173  CB  LEU A 145     -12.159  15.744  25.972  1.00  3.72           C  
ATOM   2174  CG  LEU A 145     -13.705  15.682  26.142  1.00  3.72           C  
ATOM   2175  CD1 LEU A 145     -14.255  14.421  25.491  1.00  3.72           C  
ATOM   2176  CD2 LEU A 145     -14.053  15.714  27.624  1.00  3.72           C  
ATOM   2177  H   LEU A 145     -12.433  17.882  24.673  1.00  3.72           H  
ATOM   2178  HA  LEU A 145     -11.797  17.277  27.451  1.00  3.72           H  
ATOM   2179 1HB  LEU A 145     -11.941  15.600  24.912  1.00  3.72           H  
ATOM   2180 2HB  LEU A 145     -11.719  14.916  26.530  1.00  3.72           H  
ATOM   2181  HG  LEU A 145     -14.155  16.526  25.642  1.00  3.72           H  
ATOM   2182 1HD1 LEU A 145     -15.342  14.395  25.599  1.00  3.72           H  
ATOM   2183 2HD1 LEU A 145     -14.007  14.424  24.425  1.00  3.72           H  
ATOM   2184 3HD1 LEU A 145     -13.821  13.543  25.962  1.00  3.72           H  
ATOM   2185 1HD2 LEU A 145     -15.138  15.678  27.741  1.00  3.72           H  
ATOM   2186 2HD2 LEU A 145     -13.605  14.853  28.123  1.00  3.72           H  
ATOM   2187 3HD2 LEU A 145     -13.668  16.631  28.069  1.00  3.72           H  
ATOM   2188  N   GLY A 146      -9.355  17.779  25.580  1.00  2.95           N  
ATOM   2189  CA  GLY A 146      -7.915  17.864  25.362  1.00  2.95           C  
ATOM   2190  C   GLY A 146      -7.702  18.535  24.021  1.00  2.95           C  
ATOM   2191  O   GLY A 146      -8.599  18.490  23.168  1.00  2.95           O  
ATOM   2192  H   GLY A 146      -9.936  18.448  25.102  1.00  2.95           H  
ATOM   2193 1HA  GLY A 146      -7.443  18.448  26.151  1.00  2.95           H  
ATOM   2194 2HA  GLY A 146      -7.468  16.871  25.362  1.00  2.95           H  
ATOM   2195  N   MET A 147      -6.541  19.154  23.816  1.00  2.31           N  
ATOM   2196  CA  MET A 147      -6.319  19.803  22.528  1.00  2.31           C  
ATOM   2197  C   MET A 147      -5.519  18.914  21.568  1.00  2.31           C  
ATOM   2198  O   MET A 147      -4.496  18.361  21.962  1.00  2.31           O  
ATOM   2199  CB  MET A 147      -5.639  21.148  22.709  1.00  2.31           C  
ATOM   2200  CG  MET A 147      -6.443  22.089  23.569  1.00  2.31           C  
ATOM   2201  SD  MET A 147      -8.108  22.330  22.912  1.00  2.31           S  
ATOM   2202  CE  MET A 147      -7.784  23.143  21.364  1.00  2.31           C  
ATOM   2203  H   MET A 147      -5.827  19.151  24.554  1.00  2.31           H  
ATOM   2204  HA  MET A 147      -7.288  20.033  22.127  1.00  2.31           H  
ATOM   2205 1HB  MET A 147      -4.667  21.005  23.181  1.00  2.31           H  
ATOM   2206 2HB  MET A 147      -5.476  21.616  21.734  1.00  2.31           H  
ATOM   2207 1HG  MET A 147      -6.524  21.681  24.578  1.00  2.31           H  
ATOM   2208 2HG  MET A 147      -5.945  23.057  23.628  1.00  2.31           H  
ATOM   2209 1HE  MET A 147      -8.727  23.346  20.853  1.00  2.31           H  
ATOM   2210 2HE  MET A 147      -7.266  24.080  21.556  1.00  2.31           H  
ATOM   2211 3HE  MET A 147      -7.162  22.504  20.742  1.00  2.31           H  
ATOM   2212  N   PRO A 148      -5.963  18.740  20.309  1.00  1.83           N  
ATOM   2213  CA  PRO A 148      -5.278  17.989  19.269  1.00  1.83           C  
ATOM   2214  C   PRO A 148      -3.885  18.538  19.024  1.00  1.83           C  
ATOM   2215  O   PRO A 148      -3.711  19.759  18.880  1.00  1.83           O  
ATOM   2216  CB  PRO A 148      -6.201  18.200  18.072  1.00  1.83           C  
ATOM   2217  CG  PRO A 148      -7.551  18.446  18.693  1.00  1.83           C  
ATOM   2218  CD  PRO A 148      -7.299  19.203  19.930  1.00  1.83           C  
ATOM   2219  HA  PRO A 148      -5.236  16.928  19.555  1.00  1.83           H  
ATOM   2220 1HB  PRO A 148      -5.858  19.017  17.451  1.00  1.83           H  
ATOM   2221 2HB  PRO A 148      -6.184  17.298  17.438  1.00  1.83           H  
ATOM   2222 1HG  PRO A 148      -8.172  18.997  18.022  1.00  1.83           H  
ATOM   2223 2HG  PRO A 148      -8.047  17.493  18.891  1.00  1.83           H  
ATOM   2224 1HD  PRO A 148      -7.329  20.281  19.765  1.00  1.83           H  
ATOM   2225 2HD  PRO A 148      -8.066  18.852  20.634  1.00  1.83           H  
ATOM   2226  N   MET A 149      -2.920  17.636  18.847  1.00  1.48           N  
ATOM   2227  CA  MET A 149      -1.525  18.009  18.661  1.00  1.48           C  
ATOM   2228  C   MET A 149      -0.837  17.352  17.460  1.00  1.48           C  
ATOM   2229  O   MET A 149      -1.115  16.199  17.131  1.00  1.48           O  
ATOM   2230  CB  MET A 149      -0.819  17.605  19.940  1.00  1.48           C  
ATOM   2231  CG  MET A 149       0.606  17.903  20.053  1.00  1.48           C  
ATOM   2232  SD  MET A 149       1.175  17.313  21.586  1.00  1.48           S  
ATOM   2233  CE  MET A 149       1.116  15.569  21.269  1.00  1.48           C  
ATOM   2234  H   MET A 149      -3.142  16.648  18.974  1.00  1.48           H  
ATOM   2235  HA  MET A 149      -1.462  19.086  18.526  1.00  1.48           H  
ATOM   2236 1HB  MET A 149      -1.311  18.094  20.783  1.00  1.48           H  
ATOM   2237 2HB  MET A 149      -0.936  16.530  20.086  1.00  1.48           H  
ATOM   2238 1HG  MET A 149       1.166  17.423  19.253  1.00  1.48           H  
ATOM   2239 2HG  MET A 149       0.777  18.976  20.008  1.00  1.48           H  
ATOM   2240 1HE  MET A 149       1.450  15.028  22.144  1.00  1.48           H  
ATOM   2241 2HE  MET A 149       0.094  15.285  21.042  1.00  1.48           H  
ATOM   2242 3HE  MET A 149       1.754  15.324  20.426  1.00  1.48           H  
ATOM   2243  N   GLY A 150       0.023  18.113  16.787  1.00  1.26           N  
ATOM   2244  CA  GLY A 150       0.858  17.627  15.692  1.00  1.26           C  
ATOM   2245  C   GLY A 150       2.267  17.378  16.221  1.00  1.26           C  
ATOM   2246  O   GLY A 150       2.679  17.988  17.216  1.00  1.26           O  
ATOM   2247  H   GLY A 150       0.175  19.066  17.110  1.00  1.26           H  
ATOM   2248 1HA  GLY A 150       0.448  16.700  15.291  1.00  1.26           H  
ATOM   2249 2HA  GLY A 150       0.881  18.357  14.884  1.00  1.26           H  
ATOM   2250  N   ILE A 151       3.004  16.476  15.581  1.00  1.14           N  
ATOM   2251  CA  ILE A 151       4.355  16.202  16.047  1.00  1.14           C  
ATOM   2252  C   ILE A 151       5.449  16.345  14.995  1.00  1.14           C  
ATOM   2253  O   ILE A 151       5.390  15.739  13.915  1.00  1.14           O  
ATOM   2254  CB  ILE A 151       4.438  14.828  16.700  1.00  1.14           C  
ATOM   2255  CG1 ILE A 151       3.433  14.725  17.846  1.00  1.14           C  
ATOM   2256  CG2 ILE A 151       5.804  14.652  17.218  1.00  1.14           C  
ATOM   2257  CD1 ILE A 151       2.171  14.071  17.487  1.00  1.14           C  
ATOM   2258  H   ILE A 151       2.634  16.006  14.755  1.00  1.14           H  
ATOM   2259  HA  ILE A 151       4.590  16.924  16.826  1.00  1.14           H  
ATOM   2260  HB  ILE A 151       4.199  14.047  15.979  1.00  1.14           H  
ATOM   2261 1HG1 ILE A 151       3.870  14.178  18.628  1.00  1.14           H  
ATOM   2262 2HG1 ILE A 151       3.209  15.717  18.221  1.00  1.14           H  
ATOM   2263 1HG2 ILE A 151       5.875  13.695  17.696  1.00  1.14           H  
ATOM   2264 2HG2 ILE A 151       6.521  14.703  16.410  1.00  1.14           H  
ATOM   2265 3HG2 ILE A 151       6.024  15.435  17.933  1.00  1.14           H  
ATOM   2266 1HD1 ILE A 151       1.531  14.040  18.369  1.00  1.14           H  
ATOM   2267 2HD1 ILE A 151       1.668  14.626  16.695  1.00  1.14           H  
ATOM   2268 3HD1 ILE A 151       2.368  13.060  17.146  1.00  1.14           H  
ATOM   2269  N   VAL A 152       6.471  17.129  15.334  1.00  1.11           N  
ATOM   2270  CA  VAL A 152       7.592  17.318  14.433  1.00  1.11           C  
ATOM   2271  C   VAL A 152       8.760  16.467  14.925  1.00  1.11           C  
ATOM   2272  O   VAL A 152       9.233  16.624  16.055  1.00  1.11           O  
ATOM   2273  CB  VAL A 152       8.033  18.796  14.392  1.00  1.11           C  
ATOM   2274  CG1 VAL A 152       9.202  18.944  13.451  1.00  1.11           C  
ATOM   2275  CG2 VAL A 152       6.887  19.698  13.972  1.00  1.11           C  
ATOM   2276  H   VAL A 152       6.471  17.591  16.245  1.00  1.11           H  
ATOM   2277  HA  VAL A 152       7.312  16.994  13.433  1.00  1.11           H  
ATOM   2278  HB  VAL A 152       8.366  19.081  15.372  1.00  1.11           H  
ATOM   2279 1HG1 VAL A 152       9.534  19.973  13.448  1.00  1.11           H  
ATOM   2280 2HG1 VAL A 152      10.019  18.307  13.775  1.00  1.11           H  
ATOM   2281 3HG1 VAL A 152       8.894  18.654  12.447  1.00  1.11           H  
ATOM   2282 1HG2 VAL A 152       7.233  20.732  13.966  1.00  1.11           H  
ATOM   2283 2HG2 VAL A 152       6.562  19.420  12.979  1.00  1.11           H  
ATOM   2284 3HG2 VAL A 152       6.058  19.595  14.673  1.00  1.11           H  
ATOM   2285  N   PHE A 153       9.226  15.562  14.082  1.00  1.15           N  
ATOM   2286  CA  PHE A 153      10.305  14.671  14.458  1.00  1.15           C  
ATOM   2287  C   PHE A 153      11.563  15.102  13.752  1.00  1.15           C  
ATOM   2288  O   PHE A 153      11.597  15.168  12.523  1.00  1.15           O  
ATOM   2289  CB  PHE A 153       9.994  13.246  14.036  1.00  1.15           C  
ATOM   2290  CG  PHE A 153       8.820  12.688  14.686  1.00  1.15           C  
ATOM   2291  CD1 PHE A 153       7.558  12.913  14.158  1.00  1.15           C  
ATOM   2292  CD2 PHE A 153       8.948  11.958  15.816  1.00  1.15           C  
ATOM   2293  CE1 PHE A 153       6.452  12.405  14.777  1.00  1.15           C  
ATOM   2294  CE2 PHE A 153       7.864  11.461  16.441  1.00  1.15           C  
ATOM   2295  CZ  PHE A 153       6.609  11.681  15.931  1.00  1.15           C  
ATOM   2296  H   PHE A 153       8.807  15.474  13.163  1.00  1.15           H  
ATOM   2297  HA  PHE A 153      10.467  14.719  15.535  1.00  1.15           H  
ATOM   2298 1HB  PHE A 153       9.839  13.226  13.009  1.00  1.15           H  
ATOM   2299 2HB  PHE A 153      10.844  12.609  14.255  1.00  1.15           H  
ATOM   2300  HD1 PHE A 153       7.458  13.506  13.244  1.00  1.15           H  
ATOM   2301  HD2 PHE A 153       9.940  11.784  16.219  1.00  1.15           H  
ATOM   2302  HE1 PHE A 153       5.462  12.593  14.366  1.00  1.15           H  
ATOM   2303  HE2 PHE A 153       8.004  10.898  17.350  1.00  1.15           H  
ATOM   2304  HZ  PHE A 153       5.746  11.298  16.445  1.00  1.15           H  
ATOM   2305  N   GLU A 154      12.586  15.417  14.523  1.00  1.23           N  
ATOM   2306  CA  GLU A 154      13.848  15.863  13.960  1.00  1.23           C  
ATOM   2307  C   GLU A 154      14.881  14.794  14.279  1.00  1.23           C  
ATOM   2308  O   GLU A 154      15.283  14.643  15.434  1.00  1.23           O  
ATOM   2309  CB  GLU A 154      14.202  17.253  14.512  1.00  1.23           C  
ATOM   2310  CG  GLU A 154      13.154  18.332  14.102  1.00  1.23           C  
ATOM   2311  CD  GLU A 154      13.417  19.762  14.592  1.00  1.23           C  
ATOM   2312  OE1 GLU A 154      14.384  19.989  15.278  1.00  1.23           O  
ATOM   2313  OE2 GLU A 154      12.624  20.625  14.257  1.00  1.23           O  
ATOM   2314  H   GLU A 154      12.494  15.336  15.537  1.00  1.23           H  
ATOM   2315  HA  GLU A 154      13.758  15.937  12.877  1.00  1.23           H  
ATOM   2316 1HB  GLU A 154      14.246  17.211  15.602  1.00  1.23           H  
ATOM   2317 2HB  GLU A 154      15.180  17.557  14.145  1.00  1.23           H  
ATOM   2318 1HG  GLU A 154      13.068  18.337  13.014  1.00  1.23           H  
ATOM   2319 2HG  GLU A 154      12.196  18.009  14.502  1.00  1.23           H  
ATOM   2320  N   VAL A 155      15.220  13.978  13.274  1.00  1.31           N  
ATOM   2321  CA  VAL A 155      16.072  12.808  13.504  1.00  1.31           C  
ATOM   2322  C   VAL A 155      17.294  12.795  12.601  1.00  1.31           C  
ATOM   2323  O   VAL A 155      17.176  12.882  11.375  1.00  1.31           O  
ATOM   2324  CB  VAL A 155      15.271  11.506  13.289  1.00  1.31           C  
ATOM   2325  CG1 VAL A 155      16.181  10.297  13.537  1.00  1.31           C  
ATOM   2326  CG2 VAL A 155      14.059  11.494  14.216  1.00  1.31           C  
ATOM   2327  H   VAL A 155      14.884  14.199  12.335  1.00  1.31           H  
ATOM   2328  HA  VAL A 155      16.413  12.827  14.536  1.00  1.31           H  
ATOM   2329  HB  VAL A 155      14.933  11.452  12.252  1.00  1.31           H  
ATOM   2330 1HG1 VAL A 155      15.623   9.385  13.381  1.00  1.31           H  
ATOM   2331 2HG1 VAL A 155      17.029  10.321  12.853  1.00  1.31           H  
ATOM   2332 3HG1 VAL A 155      16.543  10.330  14.561  1.00  1.31           H  
ATOM   2333 1HG2 VAL A 155      13.492  10.577  14.059  1.00  1.31           H  
ATOM   2334 2HG2 VAL A 155      14.401  11.551  15.248  1.00  1.31           H  
ATOM   2335 3HG2 VAL A 155      13.424  12.350  13.997  1.00  1.31           H  
ATOM   2336  N   GLU A 156      18.474  12.716  13.217  1.00  1.36           N  
ATOM   2337  CA  GLU A 156      19.789  12.693  12.554  1.00  1.36           C  
ATOM   2338  C   GLU A 156      20.113  13.991  11.785  1.00  1.36           C  
ATOM   2339  O   GLU A 156      21.076  14.687  12.107  1.00  1.36           O  
ATOM   2340  CB  GLU A 156      19.893  11.483  11.607  1.00  1.36           C  
ATOM   2341  CG  GLU A 156      21.257  11.297  10.926  1.00  1.36           C  
ATOM   2342  CD  GLU A 156      22.380  10.932  11.881  1.00  1.36           C  
ATOM   2343  OE1 GLU A 156      22.090  10.507  12.974  1.00  1.36           O  
ATOM   2344  OE2 GLU A 156      23.523  11.079  11.510  1.00  1.36           O  
ATOM   2345  H   GLU A 156      18.454  12.630  14.234  1.00  1.36           H  
ATOM   2346  HA  GLU A 156      20.547  12.573  13.331  1.00  1.36           H  
ATOM   2347 1HB  GLU A 156      19.669  10.572  12.165  1.00  1.36           H  
ATOM   2348 2HB  GLU A 156      19.160  11.559  10.810  1.00  1.36           H  
ATOM   2349 1HG  GLU A 156      21.167  10.511  10.181  1.00  1.36           H  
ATOM   2350 2HG  GLU A 156      21.516  12.219  10.407  1.00  1.36           H  
ATOM   2351  N   GLY A 157      19.300  14.313  10.775  1.00  1.36           N  
ATOM   2352  CA  GLY A 157      19.438  15.519   9.978  1.00  1.36           C  
ATOM   2353  C   GLY A 157      18.198  15.735   9.112  1.00  1.36           C  
ATOM   2354  O   GLY A 157      18.214  16.561   8.200  1.00  1.36           O  
ATOM   2355  H   GLY A 157      18.522  13.695  10.579  1.00  1.36           H  
ATOM   2356 1HA  GLY A 157      19.584  16.375  10.636  1.00  1.36           H  
ATOM   2357 2HA  GLY A 157      20.321  15.439   9.347  1.00  1.36           H  
ATOM   2358  N   LYS A 158      17.131  14.987   9.405  1.00  1.30           N  
ATOM   2359  CA  LYS A 158      15.869  15.052   8.641  1.00  1.30           C  
ATOM   2360  C   LYS A 158      14.639  15.411   9.470  1.00  1.30           C  
ATOM   2361  O   LYS A 158      14.564  15.088  10.661  1.00  1.30           O  
ATOM   2362  CB  LYS A 158      15.610  13.723   7.954  1.00  1.30           C  
ATOM   2363  CG  LYS A 158      16.568  13.394   6.851  1.00  1.30           C  
ATOM   2364  CD  LYS A 158      16.263  12.040   6.282  1.00  1.30           C  
ATOM   2365  CE  LYS A 158      17.012  11.805   5.023  1.00  1.30           C  
ATOM   2366  NZ  LYS A 158      18.489  11.771   5.211  1.00  1.30           N  
ATOM   2367  H   LYS A 158      17.211  14.316  10.168  1.00  1.30           H  
ATOM   2368  HA  LYS A 158      15.972  15.820   7.871  1.00  1.30           H  
ATOM   2369 1HB  LYS A 158      15.653  12.921   8.691  1.00  1.30           H  
ATOM   2370 2HB  LYS A 158      14.603  13.728   7.526  1.00  1.30           H  
ATOM   2371 1HG  LYS A 158      16.474  14.144   6.061  1.00  1.30           H  
ATOM   2372 2HG  LYS A 158      17.590  13.404   7.226  1.00  1.30           H  
ATOM   2373 1HD  LYS A 158      16.534  11.261   7.000  1.00  1.30           H  
ATOM   2374 2HD  LYS A 158      15.193  11.956   6.072  1.00  1.30           H  
ATOM   2375 1HE  LYS A 158      16.685  10.858   4.618  1.00  1.30           H  
ATOM   2376 2HE  LYS A 158      16.762  12.599   4.318  1.00  1.30           H  
ATOM   2377 1HZ  LYS A 158      18.951  11.578   4.306  1.00  1.30           H  
ATOM   2378 2HZ  LYS A 158      18.823  12.640   5.582  1.00  1.30           H  
ATOM   2379 3HZ  LYS A 158      18.736  11.018   5.836  1.00  1.30           H  
ATOM   2380  N   THR A 159      13.645  16.029   8.816  1.00  1.21           N  
ATOM   2381  CA  THR A 159      12.407  16.389   9.512  1.00  1.21           C  
ATOM   2382  C   THR A 159      11.122  15.751   8.956  1.00  1.21           C  
ATOM   2383  O   THR A 159      10.769  15.894   7.772  1.00  1.21           O  
ATOM   2384  CB  THR A 159      12.228  17.912   9.530  1.00  1.21           C  
ATOM   2385  OG1 THR A 159      13.335  18.525  10.202  1.00  1.21           O  
ATOM   2386  CG2 THR A 159      10.924  18.287  10.255  1.00  1.21           C  
ATOM   2387  H   THR A 159      13.769  16.262   7.822  1.00  1.21           H  
ATOM   2388  HA  THR A 159      12.506  16.065  10.540  1.00  1.21           H  
ATOM   2389  HB  THR A 159      12.208  18.271   8.511  1.00  1.21           H  
ATOM   2390  HG1 THR A 159      13.272  19.485  10.086  1.00  1.21           H  
ATOM   2391 1HG2 THR A 159      10.809  19.374  10.265  1.00  1.21           H  
ATOM   2392 2HG2 THR A 159      10.071  17.842   9.748  1.00  1.21           H  
ATOM   2393 3HG2 THR A 159      10.973  17.915  11.278  1.00  1.21           H  
ATOM   2394  N   ILE A 160      10.397  15.103   9.863  1.00  1.14           N  
ATOM   2395  CA  ILE A 160       9.121  14.464   9.568  1.00  1.14           C  
ATOM   2396  C   ILE A 160       8.021  15.199  10.322  1.00  1.14           C  
ATOM   2397  O   ILE A 160       8.099  15.342  11.540  1.00  1.14           O  
ATOM   2398  CB  ILE A 160       9.155  12.979  10.019  1.00  1.14           C  
ATOM   2399  CG1 ILE A 160      10.265  12.205   9.272  1.00  1.14           C  
ATOM   2400  CG2 ILE A 160       7.777  12.305   9.868  1.00  1.14           C  
ATOM   2401  CD1 ILE A 160      10.535  10.851   9.861  1.00  1.14           C  
ATOM   2402  H   ILE A 160      10.769  15.051  10.813  1.00  1.14           H  
ATOM   2403  HA  ILE A 160       8.915  14.536   8.506  1.00  1.14           H  
ATOM   2404  HB  ILE A 160       9.415  12.946  11.026  1.00  1.14           H  
ATOM   2405 1HG1 ILE A 160       9.979  12.068   8.242  1.00  1.14           H  
ATOM   2406 2HG1 ILE A 160      11.189  12.778   9.303  1.00  1.14           H  
ATOM   2407 1HG2 ILE A 160       7.833  11.278  10.227  1.00  1.14           H  
ATOM   2408 2HG2 ILE A 160       7.041  12.855  10.455  1.00  1.14           H  
ATOM   2409 3HG2 ILE A 160       7.481  12.306   8.834  1.00  1.14           H  
ATOM   2410 1HD1 ILE A 160      11.316  10.358   9.291  1.00  1.14           H  
ATOM   2411 2HD1 ILE A 160      10.852  10.953  10.903  1.00  1.14           H  
ATOM   2412 3HD1 ILE A 160       9.638  10.272   9.816  1.00  1.14           H  
ATOM   2413  N   TYR A 161       7.012  15.699   9.622  1.00  1.11           N  
ATOM   2414  CA  TYR A 161       5.944  16.399  10.332  1.00  1.11           C  
ATOM   2415  C   TYR A 161       4.628  15.657  10.185  1.00  1.11           C  
ATOM   2416  O   TYR A 161       3.996  15.667   9.120  1.00  1.11           O  
ATOM   2417  CB  TYR A 161       5.846  17.872   9.903  1.00  1.11           C  
ATOM   2418  CG  TYR A 161       4.786  18.699  10.674  1.00  1.11           C  
ATOM   2419  CD1 TYR A 161       4.262  18.232  11.868  1.00  1.11           C  
ATOM   2420  CD2 TYR A 161       4.365  19.927  10.194  1.00  1.11           C  
ATOM   2421  CE1 TYR A 161       3.320  18.938  12.553  1.00  1.11           C  
ATOM   2422  CE2 TYR A 161       3.409  20.649  10.894  1.00  1.11           C  
ATOM   2423  CZ  TYR A 161       2.882  20.143  12.063  1.00  1.11           C  
ATOM   2424  OH  TYR A 161       1.920  20.834  12.743  1.00  1.11           O  
ATOM   2425  H   TYR A 161       6.984  15.593   8.607  1.00  1.11           H  
ATOM   2426  HA  TYR A 161       6.170  16.396  11.397  1.00  1.11           H  
ATOM   2427 1HB  TYR A 161       6.817  18.344  10.053  1.00  1.11           H  
ATOM   2428 2HB  TYR A 161       5.611  17.926   8.841  1.00  1.11           H  
ATOM   2429  HD1 TYR A 161       4.591  17.295  12.262  1.00  1.11           H  
ATOM   2430  HD2 TYR A 161       4.770  20.322   9.268  1.00  1.11           H  
ATOM   2431  HE1 TYR A 161       2.919  18.537  13.478  1.00  1.11           H  
ATOM   2432  HE2 TYR A 161       3.064  21.614  10.513  1.00  1.11           H  
ATOM   2433  HH  TYR A 161       1.762  21.676  12.309  1.00  1.11           H  
ATOM   2434  N   HIS A 162       4.240  14.997  11.274  1.00  1.14           N  
ATOM   2435  CA  HIS A 162       3.021  14.233  11.308  1.00  1.14           C  
ATOM   2436  C   HIS A 162       1.990  15.186  11.858  1.00  1.14           C  
ATOM   2437  O   HIS A 162       2.037  15.562  13.034  1.00  1.14           O  
ATOM   2438  CB  HIS A 162       3.172  13.002  12.223  1.00  1.14           C  
ATOM   2439  CG  HIS A 162       2.019  12.064  12.201  1.00  1.14           C  
ATOM   2440  ND1 HIS A 162       1.831  11.157  11.185  1.00  1.14           N  
ATOM   2441  CD2 HIS A 162       0.979  11.887  13.063  1.00  1.14           C  
ATOM   2442  CE1 HIS A 162       0.740  10.456  11.421  1.00  1.14           C  
ATOM   2443  NE2 HIS A 162       0.204  10.877  12.550  1.00  1.14           N  
ATOM   2444  H   HIS A 162       4.798  15.069  12.128  1.00  1.14           H  
ATOM   2445  HA  HIS A 162       2.716  13.931  10.321  1.00  1.14           H  
ATOM   2446 1HB  HIS A 162       4.063  12.441  11.934  1.00  1.14           H  
ATOM   2447 2HB  HIS A 162       3.312  13.332  13.250  1.00  1.14           H  
ATOM   2448  HD2 HIS A 162       0.791  12.442  13.994  1.00  1.14           H  
ATOM   2449  HE1 HIS A 162       0.355   9.670  10.797  1.00  1.14           H  
ATOM   2450  HE2 HIS A 162      -0.645  10.516  12.974  1.00  1.14           H  
ATOM   2451  N   THR A 163       1.070  15.638  11.029  1.00  1.22           N  
ATOM   2452  CA  THR A 163       0.175  16.637  11.558  1.00  1.22           C  
ATOM   2453  C   THR A 163      -0.895  15.956  12.385  1.00  1.22           C  
ATOM   2454  O   THR A 163      -1.166  14.770  12.203  1.00  1.22           O  
ATOM   2455  CB  THR A 163      -0.414  17.489  10.418  1.00  1.22           C  
ATOM   2456  OG1 THR A 163      -1.139  16.670   9.527  1.00  1.22           O  
ATOM   2457  CG2 THR A 163       0.677  18.145   9.650  1.00  1.22           C  
ATOM   2458  H   THR A 163       0.999  15.321  10.059  1.00  1.22           H  
ATOM   2459  HA  THR A 163       0.736  17.304  12.214  1.00  1.22           H  
ATOM   2460  HB  THR A 163      -1.085  18.246  10.837  1.00  1.22           H  
ATOM   2461  HG1 THR A 163      -0.506  16.047   9.095  1.00  1.22           H  
ATOM   2462 1HG2 THR A 163       0.240  18.727   8.848  1.00  1.22           H  
ATOM   2463 2HG2 THR A 163       1.237  18.784  10.300  1.00  1.22           H  
ATOM   2464 3HG2 THR A 163       1.332  17.381   9.238  1.00  1.22           H  
ATOM   2465  N   GLY A 164      -1.534  16.718  13.256  1.00  1.35           N  
ATOM   2466  CA  GLY A 164      -2.649  16.200  14.023  1.00  1.35           C  
ATOM   2467  C   GLY A 164      -3.888  16.607  13.279  1.00  1.35           C  
ATOM   2468  O   GLY A 164      -3.815  17.001  12.117  1.00  1.35           O  
ATOM   2469  H   GLY A 164      -1.251  17.677  13.376  1.00  1.35           H  
ATOM   2470 1HA  GLY A 164      -2.587  15.114  14.103  1.00  1.35           H  
ATOM   2471 2HA  GLY A 164      -2.648  16.614  15.031  1.00  1.35           H  
ATOM   2472  N   ASP A 165      -5.024  16.589  13.926  1.00  1.50           N  
ATOM   2473  CA  ASP A 165      -6.209  16.966  13.191  1.00  1.50           C  
ATOM   2474  C   ASP A 165      -6.284  18.486  13.152  1.00  1.50           C  
ATOM   2475  O   ASP A 165      -6.401  19.146  14.189  1.00  1.50           O  
ATOM   2476  CB  ASP A 165      -7.436  16.366  13.833  1.00  1.50           C  
ATOM   2477  CG  ASP A 165      -7.478  14.841  13.721  1.00  1.50           C  
ATOM   2478  OD1 ASP A 165      -7.356  14.334  12.631  1.00  1.50           O  
ATOM   2479  OD2 ASP A 165      -7.638  14.204  14.739  1.00  1.50           O  
ATOM   2480  H   ASP A 165      -5.072  16.285  14.887  1.00  1.50           H  
ATOM   2481  HA  ASP A 165      -6.130  16.594  12.170  1.00  1.50           H  
ATOM   2482 1HB  ASP A 165      -7.467  16.668  14.867  1.00  1.50           H  
ATOM   2483 2HB  ASP A 165      -8.311  16.769  13.354  1.00  1.50           H  
ATOM   2484  N   THR A 166      -6.154  19.034  11.946  1.00  1.64           N  
ATOM   2485  CA  THR A 166      -6.114  20.476  11.711  1.00  1.64           C  
ATOM   2486  C   THR A 166      -7.236  20.891  10.781  1.00  1.64           C  
ATOM   2487  O   THR A 166      -7.915  20.048  10.200  1.00  1.64           O  
ATOM   2488  CB  THR A 166      -4.799  20.922  11.042  1.00  1.64           C  
ATOM   2489  OG1 THR A 166      -4.731  20.370   9.732  1.00  1.64           O  
ATOM   2490  CG2 THR A 166      -3.597  20.484  11.807  1.00  1.64           C  
ATOM   2491  H   THR A 166      -6.052  18.409  11.160  1.00  1.64           H  
ATOM   2492  HA  THR A 166      -6.230  21.001  12.662  1.00  1.64           H  
ATOM   2493  HB  THR A 166      -4.795  22.009  10.974  1.00  1.64           H  
ATOM   2494  HG1 THR A 166      -4.471  19.446   9.796  1.00  1.64           H  
ATOM   2495 1HG2 THR A 166      -2.695  20.819  11.307  1.00  1.64           H  
ATOM   2496 2HG2 THR A 166      -3.647  20.916  12.779  1.00  1.64           H  
ATOM   2497 3HG2 THR A 166      -3.577  19.411  11.882  1.00  1.64           H  
ATOM   2498  N   GLY A 167      -7.417  22.195  10.631  1.00  1.76           N  
ATOM   2499  CA  GLY A 167      -8.405  22.766   9.730  1.00  1.76           C  
ATOM   2500  C   GLY A 167      -7.780  23.831   8.832  1.00  1.76           C  
ATOM   2501  O   GLY A 167      -8.406  24.857   8.577  1.00  1.76           O  
ATOM   2502  H   GLY A 167      -6.838  22.831  11.166  1.00  1.76           H  
ATOM   2503 1HA  GLY A 167      -8.835  21.976   9.112  1.00  1.76           H  
ATOM   2504 2HA  GLY A 167      -9.221  23.199  10.308  1.00  1.76           H  
ATOM   2505  N   LEU A 168      -6.549  23.593   8.363  1.00  1.82           N  
ATOM   2506  CA  LEU A 168      -5.826  24.551   7.503  1.00  1.82           C  
ATOM   2507  C   LEU A 168      -5.576  25.881   8.215  1.00  1.82           C  
ATOM   2508  O   LEU A 168      -6.071  26.939   7.819  1.00  1.82           O  
ATOM   2509  CB  LEU A 168      -6.570  24.753   6.186  1.00  1.82           C  
ATOM   2510  CG  LEU A 168      -6.754  23.476   5.402  1.00  1.82           C  
ATOM   2511  CD1 LEU A 168      -7.500  23.773   4.130  1.00  1.82           C  
ATOM   2512  CD2 LEU A 168      -5.400  22.875   5.142  1.00  1.82           C  
ATOM   2513  H   LEU A 168      -6.106  22.718   8.612  1.00  1.82           H  
ATOM   2514  HA  LEU A 168      -4.857  24.125   7.259  1.00  1.82           H  
ATOM   2515 1HB  LEU A 168      -7.542  25.199   6.362  1.00  1.82           H  
ATOM   2516 2HB  LEU A 168      -6.019  25.431   5.576  1.00  1.82           H  
ATOM   2517  HG  LEU A 168      -7.350  22.765   5.982  1.00  1.82           H  
ATOM   2518 1HD1 LEU A 168      -7.637  22.860   3.575  1.00  1.82           H  
ATOM   2519 2HD1 LEU A 168      -8.476  24.198   4.367  1.00  1.82           H  
ATOM   2520 3HD1 LEU A 168      -6.932  24.482   3.530  1.00  1.82           H  
ATOM   2521 1HD2 LEU A 168      -5.524  21.959   4.597  1.00  1.82           H  
ATOM   2522 2HD2 LEU A 168      -4.801  23.563   4.563  1.00  1.82           H  
ATOM   2523 3HD2 LEU A 168      -4.904  22.667   6.089  1.00  1.82           H  
ATOM   2524  N   PHE A 169      -4.822  25.787   9.303  1.00  1.82           N  
ATOM   2525  CA  PHE A 169      -4.530  26.887  10.205  1.00  1.82           C  
ATOM   2526  C   PHE A 169      -3.188  27.573   9.946  1.00  1.82           C  
ATOM   2527  O   PHE A 169      -2.204  26.945   9.538  1.00  1.82           O  
ATOM   2528  CB  PHE A 169      -4.523  26.328  11.620  1.00  1.82           C  
ATOM   2529  CG  PHE A 169      -5.845  25.779  12.028  1.00  1.82           C  
ATOM   2530  CD1 PHE A 169      -7.033  26.251  11.485  1.00  1.82           C  
ATOM   2531  CD2 PHE A 169      -5.900  24.757  12.931  1.00  1.82           C  
ATOM   2532  CE1 PHE A 169      -8.244  25.707  11.863  1.00  1.82           C  
ATOM   2533  CE2 PHE A 169      -7.095  24.218  13.303  1.00  1.82           C  
ATOM   2534  CZ  PHE A 169      -8.273  24.687  12.780  1.00  1.82           C  
ATOM   2535  H   PHE A 169      -4.441  24.879   9.520  1.00  1.82           H  
ATOM   2536  HA  PHE A 169      -5.321  27.633  10.107  1.00  1.82           H  
ATOM   2537 1HB  PHE A 169      -3.791  25.531  11.694  1.00  1.82           H  
ATOM   2538 2HB  PHE A 169      -4.241  27.107  12.333  1.00  1.82           H  
ATOM   2539  HD1 PHE A 169      -7.007  27.059  10.751  1.00  1.82           H  
ATOM   2540  HD2 PHE A 169      -4.972  24.369  13.359  1.00  1.82           H  
ATOM   2541  HE1 PHE A 169      -9.173  26.084  11.430  1.00  1.82           H  
ATOM   2542  HE2 PHE A 169      -7.102  23.414  14.017  1.00  1.82           H  
ATOM   2543  HZ  PHE A 169      -9.224  24.245  13.085  1.00  1.82           H  
ATOM   2544  N   SER A 170      -3.116  28.849  10.319  1.00  1.78           N  
ATOM   2545  CA  SER A 170      -1.894  29.646  10.201  1.00  1.78           C  
ATOM   2546  C   SER A 170      -0.740  29.067  11.017  1.00  1.78           C  
ATOM   2547  O   SER A 170       0.426  29.322  10.715  1.00  1.78           O  
ATOM   2548  CB  SER A 170      -2.180  31.080  10.608  1.00  1.78           C  
ATOM   2549  OG  SER A 170      -2.532  31.165  11.961  1.00  1.78           O  
ATOM   2550  H   SER A 170      -3.952  29.301  10.666  1.00  1.78           H  
ATOM   2551  HA  SER A 170      -1.591  29.646   9.152  1.00  1.78           H  
ATOM   2552 1HB  SER A 170      -1.298  31.693  10.421  1.00  1.78           H  
ATOM   2553 2HB  SER A 170      -2.988  31.476   9.995  1.00  1.78           H  
ATOM   2554  HG  SER A 170      -1.785  30.811  12.458  1.00  1.78           H  
ATOM   2555  N   ASP A 171      -1.050  28.205  11.975  1.00  1.71           N  
ATOM   2556  CA  ASP A 171      -0.028  27.586  12.788  1.00  1.71           C  
ATOM   2557  C   ASP A 171       0.654  26.498  11.986  1.00  1.71           C  
ATOM   2558  O   ASP A 171       1.834  26.252  12.165  1.00  1.71           O  
ATOM   2559  CB  ASP A 171      -0.621  26.999  14.067  1.00  1.71           C  
ATOM   2560  CG  ASP A 171      -1.112  28.064  15.022  1.00  1.71           C  
ATOM   2561  OD1 ASP A 171      -0.293  28.735  15.608  1.00  1.71           O  
ATOM   2562  OD2 ASP A 171      -2.301  28.212  15.148  1.00  1.71           O  
ATOM   2563  H   ASP A 171      -2.024  28.008  12.156  1.00  1.71           H  
ATOM   2564  HA  ASP A 171       0.713  28.341  13.055  1.00  1.71           H  
ATOM   2565 1HB  ASP A 171      -1.455  26.339  13.813  1.00  1.71           H  
ATOM   2566 2HB  ASP A 171       0.131  26.389  14.573  1.00  1.71           H  
ATOM   2567  N   MET A 172      -0.054  25.841  11.071  1.00  1.62           N  
ATOM   2568  CA  MET A 172       0.571  24.792  10.278  1.00  1.62           C  
ATOM   2569  C   MET A 172       1.696  25.427   9.490  1.00  1.62           C  
ATOM   2570  O   MET A 172       2.792  24.875   9.365  1.00  1.62           O  
ATOM   2571  CB  MET A 172      -0.451  24.173   9.347  1.00  1.62           C  
ATOM   2572  CG  MET A 172      -1.516  23.403  10.025  1.00  1.62           C  
ATOM   2573  SD  MET A 172      -2.807  22.936   8.900  1.00  1.62           S  
ATOM   2574  CE  MET A 172      -2.046  21.701   7.908  1.00  1.62           C  
ATOM   2575  H   MET A 172      -1.016  26.100  10.873  1.00  1.62           H  
ATOM   2576  HA  MET A 172       0.991  24.034  10.939  1.00  1.62           H  
ATOM   2577 1HB  MET A 172      -0.938  24.956   8.782  1.00  1.62           H  
ATOM   2578 2HB  MET A 172       0.044  23.515   8.638  1.00  1.62           H  
ATOM   2579 1HG  MET A 172      -1.082  22.501  10.451  1.00  1.62           H  
ATOM   2580 2HG  MET A 172      -1.951  23.994  10.828  1.00  1.62           H  
ATOM   2581 1HE  MET A 172      -2.779  21.350   7.204  1.00  1.62           H  
ATOM   2582 2HE  MET A 172      -1.184  22.118   7.377  1.00  1.62           H  
ATOM   2583 3HE  MET A 172      -1.721  20.869   8.539  1.00  1.62           H  
ATOM   2584  N   SER A 173       1.392  26.627   8.972  1.00  1.52           N  
ATOM   2585  CA  SER A 173       2.365  27.394   8.202  1.00  1.52           C  
ATOM   2586  C   SER A 173       3.547  27.806   9.077  1.00  1.52           C  
ATOM   2587  O   SER A 173       4.709  27.598   8.714  1.00  1.52           O  
ATOM   2588  CB  SER A 173       1.726  28.621   7.581  1.00  1.52           C  
ATOM   2589  OG  SER A 173       2.661  29.346   6.834  1.00  1.52           O  
ATOM   2590  H   SER A 173       0.446  26.988   9.140  1.00  1.52           H  
ATOM   2591  HA  SER A 173       2.744  26.763   7.406  1.00  1.52           H  
ATOM   2592 1HB  SER A 173       0.912  28.323   6.937  1.00  1.52           H  
ATOM   2593 2HB  SER A 173       1.312  29.253   8.361  1.00  1.52           H  
ATOM   2594  HG  SER A 173       2.915  28.765   6.104  1.00  1.52           H  
ATOM   2595  N   LEU A 174       3.263  28.361  10.256  1.00  1.43           N  
ATOM   2596  CA  LEU A 174       4.338  28.813  11.131  1.00  1.43           C  
ATOM   2597  C   LEU A 174       5.248  27.681  11.548  1.00  1.43           C  
ATOM   2598  O   LEU A 174       6.473  27.828  11.556  1.00  1.43           O  
ATOM   2599  CB  LEU A 174       3.769  29.465  12.382  1.00  1.43           C  
ATOM   2600  CG  LEU A 174       3.076  30.792  12.177  1.00  1.43           C  
ATOM   2601  CD1 LEU A 174       2.392  31.210  13.476  1.00  1.43           C  
ATOM   2602  CD2 LEU A 174       4.108  31.808  11.738  1.00  1.43           C  
ATOM   2603  H   LEU A 174       2.288  28.514  10.525  1.00  1.43           H  
ATOM   2604  HA  LEU A 174       4.934  29.547  10.579  1.00  1.43           H  
ATOM   2605 1HB  LEU A 174       3.051  28.779  12.823  1.00  1.43           H  
ATOM   2606 2HB  LEU A 174       4.573  29.612  13.087  1.00  1.43           H  
ATOM   2607  HG  LEU A 174       2.314  30.697  11.408  1.00  1.43           H  
ATOM   2608 1HD1 LEU A 174       1.890  32.164  13.328  1.00  1.43           H  
ATOM   2609 2HD1 LEU A 174       1.656  30.454  13.760  1.00  1.43           H  
ATOM   2610 3HD1 LEU A 174       3.131  31.308  14.261  1.00  1.43           H  
ATOM   2611 1HD2 LEU A 174       3.626  32.771  11.579  1.00  1.43           H  
ATOM   2612 2HD2 LEU A 174       4.875  31.905  12.504  1.00  1.43           H  
ATOM   2613 3HD2 LEU A 174       4.566  31.472  10.806  1.00  1.43           H  
ATOM   2614  N   ILE A 175       4.671  26.523  11.830  1.00  1.34           N  
ATOM   2615  CA  ILE A 175       5.442  25.376  12.254  1.00  1.34           C  
ATOM   2616  C   ILE A 175       6.392  24.961  11.155  1.00  1.34           C  
ATOM   2617  O   ILE A 175       7.577  24.802  11.402  1.00  1.34           O  
ATOM   2618  CB  ILE A 175       4.504  24.222  12.593  1.00  1.34           C  
ATOM   2619  CG1 ILE A 175       3.680  24.584  13.825  1.00  1.34           C  
ATOM   2620  CG2 ILE A 175       5.328  22.942  12.830  1.00  1.34           C  
ATOM   2621  CD1 ILE A 175       2.471  23.715  13.990  1.00  1.34           C  
ATOM   2622  H   ILE A 175       3.651  26.443  11.793  1.00  1.34           H  
ATOM   2623  HA  ILE A 175       6.016  25.651  13.142  1.00  1.34           H  
ATOM   2624  HB  ILE A 175       3.800  24.063  11.765  1.00  1.34           H  
ATOM   2625 1HG1 ILE A 175       4.306  24.463  14.699  1.00  1.34           H  
ATOM   2626 2HG1 ILE A 175       3.389  25.625  13.772  1.00  1.34           H  
ATOM   2627 1HG2 ILE A 175       4.670  22.123  13.077  1.00  1.34           H  
ATOM   2628 2HG2 ILE A 175       5.890  22.694  11.933  1.00  1.34           H  
ATOM   2629 3HG2 ILE A 175       6.019  23.105  13.652  1.00  1.34           H  
ATOM   2630 1HD1 ILE A 175       1.925  24.003  14.883  1.00  1.34           H  
ATOM   2631 2HD1 ILE A 175       1.829  23.832  13.135  1.00  1.34           H  
ATOM   2632 3HD1 ILE A 175       2.769  22.704  14.069  1.00  1.34           H  
ATOM   2633  N   ALA A 176       5.879  24.835   9.928  1.00  1.27           N  
ATOM   2634  CA  ALA A 176       6.725  24.441   8.811  1.00  1.27           C  
ATOM   2635  C   ALA A 176       7.849  25.444   8.552  1.00  1.27           C  
ATOM   2636  O   ALA A 176       8.965  25.062   8.208  1.00  1.27           O  
ATOM   2637  CB  ALA A 176       5.873  24.288   7.578  1.00  1.27           C  
ATOM   2638  H   ALA A 176       4.882  24.992   9.769  1.00  1.27           H  
ATOM   2639  HA  ALA A 176       7.178  23.481   9.056  1.00  1.27           H  
ATOM   2640 1HB  ALA A 176       6.486  23.955   6.744  1.00  1.27           H  
ATOM   2641 2HB  ALA A 176       5.108  23.564   7.787  1.00  1.27           H  
ATOM   2642 3HB  ALA A 176       5.405  25.248   7.329  1.00  1.27           H  
ATOM   2643  N   LYS A 177       7.576  26.736   8.719  1.00  1.21           N  
ATOM   2644  CA  LYS A 177       8.614  27.738   8.501  1.00  1.21           C  
ATOM   2645  C   LYS A 177       9.709  27.651   9.563  1.00  1.21           C  
ATOM   2646  O   LYS A 177      10.900  27.767   9.266  1.00  1.21           O  
ATOM   2647  CB  LYS A 177       7.998  29.136   8.501  1.00  1.21           C  
ATOM   2648  CG  LYS A 177       7.141  29.450   7.279  1.00  1.21           C  
ATOM   2649  CD  LYS A 177       6.507  30.828   7.401  1.00  1.21           C  
ATOM   2650  CE  LYS A 177       5.664  31.163   6.182  1.00  1.21           C  
ATOM   2651  NZ  LYS A 177       4.977  32.475   6.330  1.00  1.21           N  
ATOM   2652  H   LYS A 177       6.628  27.028   8.972  1.00  1.21           H  
ATOM   2653  HA  LYS A 177       9.073  27.554   7.530  1.00  1.21           H  
ATOM   2654 1HB  LYS A 177       7.359  29.241   9.382  1.00  1.21           H  
ATOM   2655 2HB  LYS A 177       8.785  29.881   8.576  1.00  1.21           H  
ATOM   2656 1HG  LYS A 177       7.759  29.417   6.383  1.00  1.21           H  
ATOM   2657 2HG  LYS A 177       6.357  28.702   7.186  1.00  1.21           H  
ATOM   2658 1HD  LYS A 177       5.864  30.845   8.284  1.00  1.21           H  
ATOM   2659 2HD  LYS A 177       7.282  31.583   7.520  1.00  1.21           H  
ATOM   2660 1HE  LYS A 177       6.303  31.197   5.304  1.00  1.21           H  
ATOM   2661 2HE  LYS A 177       4.915  30.385   6.043  1.00  1.21           H  
ATOM   2662 1HZ  LYS A 177       4.425  32.662   5.505  1.00  1.21           H  
ATOM   2663 2HZ  LYS A 177       4.370  32.442   7.139  1.00  1.21           H  
ATOM   2664 3HZ  LYS A 177       5.661  33.206   6.450  1.00  1.21           H  
ATOM   2665  N   ARG A 178       9.295  27.425  10.806  1.00  1.16           N  
ATOM   2666  CA  ARG A 178      10.190  27.314  11.950  1.00  1.16           C  
ATOM   2667  C   ARG A 178      10.972  25.999  11.935  1.00  1.16           C  
ATOM   2668  O   ARG A 178      12.124  25.938  12.371  1.00  1.16           O  
ATOM   2669  CB  ARG A 178       9.362  27.439  13.218  1.00  1.16           C  
ATOM   2670  CG  ARG A 178       8.793  28.850  13.437  1.00  1.16           C  
ATOM   2671  CD  ARG A 178       7.791  28.920  14.546  1.00  1.16           C  
ATOM   2672  NE  ARG A 178       7.254  30.282  14.698  1.00  1.16           N  
ATOM   2673  CZ  ARG A 178       6.134  30.611  15.386  1.00  1.16           C  
ATOM   2674  NH1 ARG A 178       5.421  29.680  15.982  1.00  1.16           N  
ATOM   2675  NH2 ARG A 178       5.749  31.876  15.456  1.00  1.16           N  
ATOM   2676  H   ARG A 178       8.291  27.356  10.983  1.00  1.16           H  
ATOM   2677  HA  ARG A 178      10.900  28.140  11.910  1.00  1.16           H  
ATOM   2678 1HB  ARG A 178       8.519  26.747  13.164  1.00  1.16           H  
ATOM   2679 2HB  ARG A 178       9.962  27.163  14.083  1.00  1.16           H  
ATOM   2680 1HG  ARG A 178       9.613  29.522  13.684  1.00  1.16           H  
ATOM   2681 2HG  ARG A 178       8.317  29.192  12.521  1.00  1.16           H  
ATOM   2682 1HD  ARG A 178       6.961  28.246  14.324  1.00  1.16           H  
ATOM   2683 2HD  ARG A 178       8.258  28.627  15.485  1.00  1.16           H  
ATOM   2684  HE  ARG A 178       7.766  31.034  14.256  1.00  1.16           H  
ATOM   2685 1HH1 ARG A 178       5.710  28.714  15.929  1.00  1.16           H  
ATOM   2686 2HH1 ARG A 178       4.583  29.931  16.490  1.00  1.16           H  
ATOM   2687 1HH2 ARG A 178       6.290  32.596  14.998  1.00  1.16           H  
ATOM   2688 2HH2 ARG A 178       4.913  32.121  15.967  1.00  1.16           H  
ATOM   2689  N   HIS A 179      10.329  24.956  11.416  1.00  1.12           N  
ATOM   2690  CA  HIS A 179      10.865  23.606  11.345  1.00  1.12           C  
ATOM   2691  C   HIS A 179      10.701  23.026   9.945  1.00  1.12           C  
ATOM   2692  O   HIS A 179       9.774  22.243   9.746  1.00  1.12           O  
ATOM   2693  CB  HIS A 179      10.110  22.714  12.324  1.00  1.12           C  
ATOM   2694  CG  HIS A 179      10.185  23.239  13.680  1.00  1.12           C  
ATOM   2695  ND1 HIS A 179      11.316  23.118  14.458  1.00  1.12           N  
ATOM   2696  CD2 HIS A 179       9.289  23.944  14.399  1.00  1.12           C  
ATOM   2697  CE1 HIS A 179      11.120  23.734  15.595  1.00  1.12           C  
ATOM   2698  NE2 HIS A 179       9.887  24.258  15.595  1.00  1.12           N  
ATOM   2699  H   HIS A 179       9.376  25.094  11.088  1.00  1.12           H  
ATOM   2700  HA  HIS A 179      11.919  23.604  11.609  1.00  1.12           H  
ATOM   2701 1HB  HIS A 179       9.063  22.637  12.033  1.00  1.12           H  
ATOM   2702 2HB  HIS A 179      10.542  21.714  12.314  1.00  1.12           H  
ATOM   2703  HD1 HIS A 179      11.948  22.305  14.398  1.00  1.12           H  
ATOM   2704  HD2 HIS A 179       8.276  24.285  14.180  1.00  1.12           H  
ATOM   2705  HE1 HIS A 179      11.909  23.750  16.344  1.00  1.12           H  
ATOM   2706  N   PRO A 180      11.554  23.382   8.968  1.00  1.09           N  
ATOM   2707  CA  PRO A 180      11.432  22.971   7.588  1.00  1.09           C  
ATOM   2708  C   PRO A 180      11.280  21.473   7.576  1.00  1.09           C  
ATOM   2709  O   PRO A 180      11.976  20.773   8.316  1.00  1.09           O  
ATOM   2710  CB  PRO A 180      12.730  23.467   6.958  1.00  1.09           C  
ATOM   2711  CG  PRO A 180      13.108  24.657   7.826  1.00  1.09           C  
ATOM   2712  CD  PRO A 180      12.719  24.242   9.235  1.00  1.09           C  
ATOM   2713  HA  PRO A 180      10.544  23.456   7.136  1.00  1.09           H  
ATOM   2714 1HB  PRO A 180      13.482  22.665   6.958  1.00  1.09           H  
ATOM   2715 2HB  PRO A 180      12.552  23.741   5.906  1.00  1.09           H  
ATOM   2716 1HG  PRO A 180      14.177  24.895   7.727  1.00  1.09           H  
ATOM   2717 2HG  PRO A 180      12.549  25.551   7.506  1.00  1.09           H  
ATOM   2718 1HD  PRO A 180      13.521  23.677   9.725  1.00  1.09           H  
ATOM   2719 2HD  PRO A 180      12.443  25.140   9.781  1.00  1.09           H  
ATOM   2720  N   VAL A 181      10.378  21.006   6.743  1.00  1.07           N  
ATOM   2721  CA  VAL A 181       9.967  19.615   6.681  1.00  1.07           C  
ATOM   2722  C   VAL A 181      10.416  18.878   5.418  1.00  1.07           C  
ATOM   2723  O   VAL A 181      10.369  19.449   4.337  1.00  1.07           O  
ATOM   2724  CB  VAL A 181       8.424  19.597   6.796  1.00  1.07           C  
ATOM   2725  CG1 VAL A 181       7.922  18.237   6.741  1.00  1.07           C  
ATOM   2726  CG2 VAL A 181       7.989  20.279   8.078  1.00  1.07           C  
ATOM   2727  H   VAL A 181       9.902  21.665   6.145  1.00  1.07           H  
ATOM   2728  HA  VAL A 181      10.379  19.105   7.544  1.00  1.07           H  
ATOM   2729  HB  VAL A 181       7.999  20.131   5.946  1.00  1.07           H  
ATOM   2730 1HG1 VAL A 181       6.840  18.244   6.801  1.00  1.07           H  
ATOM   2731 2HG1 VAL A 181       8.221  17.800   5.821  1.00  1.07           H  
ATOM   2732 3HG1 VAL A 181       8.328  17.659   7.573  1.00  1.07           H  
ATOM   2733 1HG2 VAL A 181       6.907  20.275   8.145  1.00  1.07           H  
ATOM   2734 2HG2 VAL A 181       8.411  19.754   8.930  1.00  1.07           H  
ATOM   2735 3HG2 VAL A 181       8.340  21.303   8.075  1.00  1.07           H  
ATOM   2736  N   ASP A 182      10.916  17.638   5.560  1.00  1.06           N  
ATOM   2737  CA  ASP A 182      11.253  16.817   4.394  1.00  1.06           C  
ATOM   2738  C   ASP A 182      10.009  16.069   3.909  1.00  1.06           C  
ATOM   2739  O   ASP A 182       9.730  16.037   2.703  1.00  1.06           O  
ATOM   2740  CB  ASP A 182      12.360  15.814   4.733  1.00  1.06           C  
ATOM   2741  CG  ASP A 182      13.721  16.452   4.946  1.00  1.06           C  
ATOM   2742  OD1 ASP A 182      14.305  16.848   3.943  1.00  1.06           O  
ATOM   2743  OD2 ASP A 182      14.172  16.567   6.076  1.00  1.06           O  
ATOM   2744  H   ASP A 182      10.985  17.215   6.479  1.00  1.06           H  
ATOM   2745  HA  ASP A 182      11.601  17.469   3.592  1.00  1.06           H  
ATOM   2746 1HB  ASP A 182      12.083  15.275   5.643  1.00  1.06           H  
ATOM   2747 2HB  ASP A 182      12.432  15.072   3.941  1.00  1.06           H  
ATOM   2748  N   VAL A 183       9.223  15.569   4.869  1.00  1.07           N  
ATOM   2749  CA  VAL A 183       7.967  14.873   4.563  1.00  1.07           C  
ATOM   2750  C   VAL A 183       6.851  15.302   5.500  1.00  1.07           C  
ATOM   2751  O   VAL A 183       7.079  15.454   6.703  1.00  1.07           O  
ATOM   2752  CB  VAL A 183       8.095  13.361   4.690  1.00  1.07           C  
ATOM   2753  CG1 VAL A 183       8.458  13.040   6.118  1.00  1.07           C  
ATOM   2754  CG2 VAL A 183       6.714  12.677   4.259  1.00  1.07           C  
ATOM   2755  H   VAL A 183       9.540  15.648   5.836  1.00  1.07           H  
ATOM   2756  HA  VAL A 183       7.692  15.096   3.548  1.00  1.07           H  
ATOM   2757  HB  VAL A 183       8.898  13.014   4.039  1.00  1.07           H  
ATOM   2758 1HG1 VAL A 183       8.576  11.983   6.268  1.00  1.07           H  
ATOM   2759 2HG1 VAL A 183       9.398  13.541   6.363  1.00  1.07           H  
ATOM   2760 3HG1 VAL A 183       7.667  13.408   6.764  1.00  1.07           H  
ATOM   2761 1HG2 VAL A 183       6.740  11.628   4.320  1.00  1.07           H  
ATOM   2762 2HG2 VAL A 183       5.910  12.987   4.885  1.00  1.07           H  
ATOM   2763 3HG2 VAL A 183       6.494  12.945   3.243  1.00  1.07           H  
ATOM   2764  N   CYS A 184       5.649  15.436   4.954  1.00  1.11           N  
ATOM   2765  CA  CYS A 184       4.491  15.771   5.769  1.00  1.11           C  
ATOM   2766  C   CYS A 184       3.342  14.799   5.568  1.00  1.11           C  
ATOM   2767  O   CYS A 184       2.971  14.466   4.432  1.00  1.11           O  
ATOM   2768  CB  CYS A 184       3.986  17.177   5.510  1.00  1.11           C  
ATOM   2769  SG  CYS A 184       2.562  17.596   6.524  1.00  1.11           S  
ATOM   2770  H   CYS A 184       5.566  15.293   3.947  1.00  1.11           H  
ATOM   2771  HA  CYS A 184       4.788  15.715   6.810  1.00  1.11           H  
ATOM   2772 1HB  CYS A 184       4.775  17.890   5.708  1.00  1.11           H  
ATOM   2773 2HB  CYS A 184       3.703  17.285   4.485  1.00  1.11           H  
ATOM   2774  HG  CYS A 184       3.035  17.052   7.651  1.00  1.11           H  
ATOM   2775  N   PHE A 185       2.816  14.337   6.705  1.00  1.19           N  
ATOM   2776  CA  PHE A 185       1.708  13.398   6.757  1.00  1.19           C  
ATOM   2777  C   PHE A 185       0.416  14.106   7.150  1.00  1.19           C  
ATOM   2778  O   PHE A 185       0.356  14.818   8.166  1.00  1.19           O  
ATOM   2779  CB  PHE A 185       2.034  12.269   7.728  1.00  1.19           C  
ATOM   2780  CG  PHE A 185       3.138  11.393   7.237  1.00  1.19           C  
ATOM   2781  CD1 PHE A 185       4.471  11.718   7.427  1.00  1.19           C  
ATOM   2782  CD2 PHE A 185       2.834  10.240   6.584  1.00  1.19           C  
ATOM   2783  CE1 PHE A 185       5.453  10.886   6.947  1.00  1.19           C  
ATOM   2784  CE2 PHE A 185       3.829   9.399   6.103  1.00  1.19           C  
ATOM   2785  CZ  PHE A 185       5.119   9.720   6.276  1.00  1.19           C  
ATOM   2786  H   PHE A 185       3.211  14.682   7.581  1.00  1.19           H  
ATOM   2787  HA  PHE A 185       1.584  12.972   5.774  1.00  1.19           H  
ATOM   2788 1HB  PHE A 185       2.316  12.663   8.674  1.00  1.19           H  
ATOM   2789 2HB  PHE A 185       1.157  11.654   7.889  1.00  1.19           H  
ATOM   2790  HD1 PHE A 185       4.732  12.639   7.946  1.00  1.19           H  
ATOM   2791  HD2 PHE A 185       1.786  10.004   6.447  1.00  1.19           H  
ATOM   2792  HE1 PHE A 185       6.488  11.147   7.093  1.00  1.19           H  
ATOM   2793  HE2 PHE A 185       3.583   8.481   5.586  1.00  1.19           H  
ATOM   2794  HZ  PHE A 185       5.881   9.054   5.890  1.00  1.19           H  
ATOM   2795  N   VAL A 186      -0.623  13.910   6.331  1.00  1.34           N  
ATOM   2796  CA  VAL A 186      -1.900  14.587   6.582  1.00  1.34           C  
ATOM   2797  C   VAL A 186      -3.060  13.608   6.877  1.00  1.34           C  
ATOM   2798  O   VAL A 186      -3.428  12.842   5.989  1.00  1.34           O  
ATOM   2799  CB  VAL A 186      -2.271  15.457   5.374  1.00  1.34           C  
ATOM   2800  CG1 VAL A 186      -3.567  16.141   5.642  1.00  1.34           C  
ATOM   2801  CG2 VAL A 186      -1.166  16.473   5.117  1.00  1.34           C  
ATOM   2802  H   VAL A 186      -0.483  13.305   5.515  1.00  1.34           H  
ATOM   2803  HA  VAL A 186      -1.742  15.277   7.395  1.00  1.34           H  
ATOM   2804  HB  VAL A 186      -2.402  14.827   4.494  1.00  1.34           H  
ATOM   2805 1HG1 VAL A 186      -3.826  16.747   4.811  1.00  1.34           H  
ATOM   2806 2HG1 VAL A 186      -4.338  15.426   5.817  1.00  1.34           H  
ATOM   2807 3HG1 VAL A 186      -3.441  16.759   6.511  1.00  1.34           H  
ATOM   2808 1HG2 VAL A 186      -1.430  17.094   4.258  1.00  1.34           H  
ATOM   2809 2HG2 VAL A 186      -1.040  17.103   5.998  1.00  1.34           H  
ATOM   2810 3HG2 VAL A 186      -0.231  15.951   4.908  1.00  1.34           H  
ATOM   2811  N   PRO A 187      -3.676  13.653   8.091  1.00  1.58           N  
ATOM   2812  CA  PRO A 187      -4.787  12.838   8.593  1.00  1.58           C  
ATOM   2813  C   PRO A 187      -6.069  12.798   7.804  1.00  1.58           C  
ATOM   2814  O   PRO A 187      -6.855  11.894   7.999  1.00  1.58           O  
ATOM   2815  CB  PRO A 187      -5.053  13.443   9.971  1.00  1.58           C  
ATOM   2816  CG  PRO A 187      -3.766  14.013  10.377  1.00  1.58           C  
ATOM   2817  CD  PRO A 187      -3.136  14.536   9.129  1.00  1.58           C  
ATOM   2818  HA  PRO A 187      -4.437  11.813   8.731  1.00  1.58           H  
ATOM   2819 1HB  PRO A 187      -5.845  14.210   9.904  1.00  1.58           H  
ATOM   2820 2HB  PRO A 187      -5.422  12.676  10.664  1.00  1.58           H  
ATOM   2821 1HG  PRO A 187      -3.925  14.781  11.124  1.00  1.58           H  
ATOM   2822 2HG  PRO A 187      -3.144  13.247  10.861  1.00  1.58           H  
ATOM   2823 1HD  PRO A 187      -3.405  15.594   8.961  1.00  1.58           H  
ATOM   2824 2HD  PRO A 187      -2.050  14.366   9.263  1.00  1.58           H  
ATOM   2825  N   ILE A 188      -6.347  13.798   6.978  1.00  1.91           N  
ATOM   2826  CA  ILE A 188      -7.595  13.774   6.204  1.00  1.91           C  
ATOM   2827  C   ILE A 188      -8.849  13.426   7.047  1.00  1.91           C  
ATOM   2828  O   ILE A 188      -9.523  14.327   7.565  1.00  1.91           O  
ATOM   2829  CB  ILE A 188      -7.388  12.799   5.006  1.00  1.91           C  
ATOM   2830  CG1 ILE A 188      -6.306  13.396   4.149  1.00  1.91           C  
ATOM   2831  CG2 ILE A 188      -8.661  12.579   4.140  1.00  1.91           C  
ATOM   2832  CD1 ILE A 188      -5.729  12.503   3.128  1.00  1.91           C  
ATOM   2833  H   ILE A 188      -5.695  14.549   6.849  1.00  1.91           H  
ATOM   2834  HA  ILE A 188      -7.741  14.763   5.779  1.00  1.91           H  
ATOM   2835  HB  ILE A 188      -7.035  11.828   5.384  1.00  1.91           H  
ATOM   2836 1HG1 ILE A 188      -6.742  14.237   3.646  1.00  1.91           H  
ATOM   2837 2HG1 ILE A 188      -5.508  13.741   4.783  1.00  1.91           H  
ATOM   2838 1HG2 ILE A 188      -8.421  11.907   3.320  1.00  1.91           H  
ATOM   2839 2HG2 ILE A 188      -9.461  12.144   4.712  1.00  1.91           H  
ATOM   2840 3HG2 ILE A 188      -8.990  13.531   3.740  1.00  1.91           H  
ATOM   2841 1HD1 ILE A 188      -4.975  13.050   2.571  1.00  1.91           H  
ATOM   2842 2HD1 ILE A 188      -5.272  11.654   3.643  1.00  1.91           H  
ATOM   2843 3HD1 ILE A 188      -6.501  12.151   2.448  1.00  1.91           H  
ATOM   2844  N   GLY A 189      -9.157  12.142   7.242  1.00  2.29           N  
ATOM   2845  CA  GLY A 189     -10.352  11.763   7.978  1.00  2.29           C  
ATOM   2846  C   GLY A 189     -11.587  12.288   7.253  1.00  2.29           C  
ATOM   2847  O   GLY A 189     -11.618  12.331   6.027  1.00  2.29           O  
ATOM   2848  H   GLY A 189      -8.537  11.410   6.888  1.00  2.29           H  
ATOM   2849 1HA  GLY A 189     -10.396  10.677   8.058  1.00  2.29           H  
ATOM   2850 2HA  GLY A 189     -10.309  12.169   8.988  1.00  2.29           H  
ATOM   2851  N   ASP A 190     -12.615  12.672   8.011  1.00  2.62           N  
ATOM   2852  CA  ASP A 190     -13.872  13.154   7.429  1.00  2.62           C  
ATOM   2853  C   ASP A 190     -14.621  13.980   8.462  1.00  2.62           C  
ATOM   2854  O   ASP A 190     -14.030  14.484   9.426  1.00  2.62           O  
ATOM   2855  CB  ASP A 190     -14.757  11.971   7.009  1.00  2.62           C  
ATOM   2856  CG  ASP A 190     -15.670  12.240   5.788  1.00  2.62           C  
ATOM   2857  OD1 ASP A 190     -16.549  13.049   5.918  1.00  2.62           O  
ATOM   2858  OD2 ASP A 190     -15.446  11.669   4.759  1.00  2.62           O  
ATOM   2859  H   ASP A 190     -12.522  12.634   9.014  1.00  2.62           H  
ATOM   2860  HA  ASP A 190     -13.648  13.788   6.567  1.00  2.62           H  
ATOM   2861 1HB  ASP A 190     -14.178  11.115   6.859  1.00  2.62           H  
ATOM   2862 2HB  ASP A 190     -15.412  11.724   7.841  1.00  2.62           H  
ATOM   2863  N   ASN A 191     -15.935  14.096   8.301  1.00  2.77           N  
ATOM   2864  CA  ASN A 191     -16.708  14.822   9.279  1.00  2.77           C  
ATOM   2865  C   ASN A 191     -16.160  16.230   9.505  1.00  2.77           C  
ATOM   2866  O   ASN A 191     -16.527  17.169   8.798  1.00  2.77           O  
ATOM   2867  CB  ASN A 191     -16.810  14.033  10.586  1.00  2.77           C  
ATOM   2868  CG  ASN A 191     -17.547  12.707  10.430  1.00  2.77           C  
ATOM   2869  OD1 ASN A 191     -18.361  12.515   9.519  1.00  2.77           O  
ATOM   2870  ND2 ASN A 191     -17.264  11.788  11.320  1.00  2.77           N  
ATOM   2871  H   ASN A 191     -16.392  13.706   7.478  1.00  2.77           H  
ATOM   2872  HA  ASN A 191     -17.719  14.936   8.887  1.00  2.77           H  
ATOM   2873 1HB  ASN A 191     -15.829  13.831  11.005  1.00  2.77           H  
ATOM   2874 2HB  ASN A 191     -17.353  14.630  11.309  1.00  2.77           H  
ATOM   2875 1HD2 ASN A 191     -17.713  10.892  11.280  1.00  2.77           H  
ATOM   2876 2HD2 ASN A 191     -16.604  11.982  12.044  1.00  2.77           H  
ATOM   2877  N   PHE A 192     -15.386  16.391  10.567  1.00  2.71           N  
ATOM   2878  CA  PHE A 192     -14.925  17.693  11.006  1.00  2.71           C  
ATOM   2879  C   PHE A 192     -13.476  18.049  10.680  1.00  2.71           C  
ATOM   2880  O   PHE A 192     -13.009  19.084  11.143  1.00  2.71           O  
ATOM   2881  CB  PHE A 192     -15.074  17.746  12.512  1.00  2.71           C  
ATOM   2882  CG  PHE A 192     -16.470  17.521  12.943  1.00  2.71           C  
ATOM   2883  CD1 PHE A 192     -16.826  16.302  13.498  1.00  2.71           C  
ATOM   2884  CD2 PHE A 192     -17.436  18.486  12.780  1.00  2.71           C  
ATOM   2885  CE1 PHE A 192     -18.116  16.055  13.886  1.00  2.71           C  
ATOM   2886  CE2 PHE A 192     -18.736  18.245  13.167  1.00  2.71           C  
ATOM   2887  CZ  PHE A 192     -19.077  17.027  13.721  1.00  2.71           C  
ATOM   2888  H   PHE A 192     -15.058  15.555  11.025  1.00  2.71           H  
ATOM   2889  HA  PHE A 192     -15.565  18.447  10.551  1.00  2.71           H  
ATOM   2890 1HB  PHE A 192     -14.441  16.982  12.961  1.00  2.71           H  
ATOM   2891 2HB  PHE A 192     -14.740  18.714  12.883  1.00  2.71           H  
ATOM   2892  HD1 PHE A 192     -16.059  15.531  13.625  1.00  2.71           H  
ATOM   2893  HD2 PHE A 192     -17.165  19.445  12.336  1.00  2.71           H  
ATOM   2894  HE1 PHE A 192     -18.379  15.090  14.322  1.00  2.71           H  
ATOM   2895  HE2 PHE A 192     -19.496  19.015  13.034  1.00  2.71           H  
ATOM   2896  HZ  PHE A 192     -20.104  16.834  14.026  1.00  2.71           H  
ATOM   2897  N   THR A 193     -12.769  17.250   9.873  1.00  2.48           N  
ATOM   2898  CA  THR A 193     -11.364  17.602   9.602  1.00  2.48           C  
ATOM   2899  C   THR A 193     -11.045  18.004   8.151  1.00  2.48           C  
ATOM   2900  O   THR A 193     -11.373  19.124   7.751  1.00  2.48           O  
ATOM   2901  CB  THR A 193     -10.449  16.452  10.037  1.00  2.48           C  
ATOM   2902  OG1 THR A 193     -10.842  15.261   9.366  1.00  2.48           O  
ATOM   2903  CG2 THR A 193     -10.549  16.240  11.530  1.00  2.48           C  
ATOM   2904  H   THR A 193     -13.188  16.391   9.516  1.00  2.48           H  
ATOM   2905  HA  THR A 193     -11.103  18.449  10.226  1.00  2.48           H  
ATOM   2906  HB  THR A 193      -9.414  16.688   9.780  1.00  2.48           H  
ATOM   2907  HG1 THR A 193     -10.489  15.254   8.457  1.00  2.48           H  
ATOM   2908 1HG2 THR A 193      -9.892  15.421  11.825  1.00  2.48           H  
ATOM   2909 2HG2 THR A 193     -10.248  17.147  12.027  1.00  2.48           H  
ATOM   2910 3HG2 THR A 193     -11.570  15.998  11.804  1.00  2.48           H  
ATOM   2911  N   MET A 194     -10.415  17.129   7.353  1.00  2.17           N  
ATOM   2912  CA  MET A 194      -9.997  17.538   5.998  1.00  2.17           C  
ATOM   2913  C   MET A 194     -10.311  16.526   4.901  1.00  2.17           C  
ATOM   2914  O   MET A 194     -10.115  15.334   5.075  1.00  2.17           O  
ATOM   2915  CB  MET A 194      -8.473  17.802   5.985  1.00  2.17           C  
ATOM   2916  CG  MET A 194      -7.992  19.024   6.782  1.00  2.17           C  
ATOM   2917  SD  MET A 194      -6.189  19.260   6.727  1.00  2.17           S  
ATOM   2918  CE  MET A 194      -5.671  17.977   7.879  1.00  2.17           C  
ATOM   2919  H   MET A 194     -10.178  16.190   7.678  1.00  2.17           H  
ATOM   2920  HA  MET A 194     -10.518  18.460   5.742  1.00  2.17           H  
ATOM   2921 1HB  MET A 194      -7.987  16.956   6.446  1.00  2.17           H  
ATOM   2922 2HB  MET A 194      -8.097  17.851   4.970  1.00  2.17           H  
ATOM   2923 1HG  MET A 194      -8.471  19.923   6.401  1.00  2.17           H  
ATOM   2924 2HG  MET A 194      -8.279  18.912   7.829  1.00  2.17           H  
ATOM   2925 1HE  MET A 194      -4.590  18.001   7.993  1.00  2.17           H  
ATOM   2926 2HE  MET A 194      -6.135  18.160   8.848  1.00  2.17           H  
ATOM   2927 3HE  MET A 194      -5.983  17.000   7.512  1.00  2.17           H  
ATOM   2928  N   GLY A 195     -10.734  16.997   3.733  1.00  1.89           N  
ATOM   2929  CA  GLY A 195     -10.893  16.070   2.613  1.00  1.89           C  
ATOM   2930  C   GLY A 195      -9.622  16.120   1.786  1.00  1.89           C  
ATOM   2931  O   GLY A 195      -8.661  16.781   2.181  1.00  1.89           O  
ATOM   2932  H   GLY A 195     -10.931  18.003   3.605  1.00  1.89           H  
ATOM   2933 1HA  GLY A 195     -11.072  15.058   2.977  1.00  1.89           H  
ATOM   2934 2HA  GLY A 195     -11.749  16.362   2.005  1.00  1.89           H  
ATOM   2935  N   ILE A 196      -9.622  15.500   0.610  1.00  1.67           N  
ATOM   2936  CA  ILE A 196      -8.418  15.552  -0.218  1.00  1.67           C  
ATOM   2937  C   ILE A 196      -8.018  16.950  -0.659  1.00  1.67           C  
ATOM   2938  O   ILE A 196      -6.828  17.281  -0.651  1.00  1.67           O  
ATOM   2939  CB  ILE A 196      -8.522  14.665  -1.454  1.00  1.67           C  
ATOM   2940  CG1 ILE A 196      -8.438  13.183  -1.040  1.00  1.67           C  
ATOM   2941  CG2 ILE A 196      -7.506  15.067  -2.417  1.00  1.67           C  
ATOM   2942  CD1 ILE A 196      -8.782  12.222  -2.159  1.00  1.67           C  
ATOM   2943  H   ILE A 196     -10.433  14.958   0.315  1.00  1.67           H  
ATOM   2944  HA  ILE A 196      -7.605  15.146   0.371  1.00  1.67           H  
ATOM   2945  HB  ILE A 196      -9.503  14.794  -1.915  1.00  1.67           H  
ATOM   2946 1HG1 ILE A 196      -7.431  12.960  -0.694  1.00  1.67           H  
ATOM   2947 2HG1 ILE A 196      -9.113  13.021  -0.221  1.00  1.67           H  
ATOM   2948 1HG2 ILE A 196      -7.591  14.444  -3.280  1.00  1.67           H  
ATOM   2949 2HG2 ILE A 196      -7.643  16.108  -2.711  1.00  1.67           H  
ATOM   2950 3HG2 ILE A 196      -6.555  14.954  -1.966  1.00  1.67           H  
ATOM   2951 1HD1 ILE A 196      -8.716  11.194  -1.797  1.00  1.67           H  
ATOM   2952 2HD1 ILE A 196      -9.784  12.423  -2.505  1.00  1.67           H  
ATOM   2953 3HD1 ILE A 196      -8.088  12.356  -2.975  1.00  1.67           H  
ATOM   2954  N   ASP A 197      -8.978  17.771  -1.046  1.00  1.52           N  
ATOM   2955  CA  ASP A 197      -8.673  19.121  -1.496  1.00  1.52           C  
ATOM   2956  C   ASP A 197      -8.046  19.931  -0.365  1.00  1.52           C  
ATOM   2957  O   ASP A 197      -7.192  20.792  -0.594  1.00  1.52           O  
ATOM   2958  CB  ASP A 197      -9.936  19.787  -2.009  1.00  1.52           C  
ATOM   2959  CG  ASP A 197     -10.405  19.118  -3.300  1.00  1.52           C  
ATOM   2960  OD1 ASP A 197      -9.638  18.354  -3.871  1.00  1.52           O  
ATOM   2961  OD2 ASP A 197     -11.521  19.335  -3.688  1.00  1.52           O  
ATOM   2962  H   ASP A 197      -9.936  17.450  -1.023  1.00  1.52           H  
ATOM   2963  HA  ASP A 197      -7.950  19.061  -2.311  1.00  1.52           H  
ATOM   2964 1HB  ASP A 197     -10.723  19.728  -1.253  1.00  1.52           H  
ATOM   2965 2HB  ASP A 197      -9.741  20.847  -2.201  1.00  1.52           H  
ATOM   2966  N   ASP A 198      -8.442  19.624   0.866  1.00  1.43           N  
ATOM   2967  CA  ASP A 198      -7.948  20.356   2.010  1.00  1.43           C  
ATOM   2968  C   ASP A 198      -6.575  19.824   2.339  1.00  1.43           C  
ATOM   2969  O   ASP A 198      -5.667  20.579   2.675  1.00  1.43           O  
ATOM   2970  CB  ASP A 198      -8.861  20.145   3.204  1.00  1.43           C  
ATOM   2971  CG  ASP A 198     -10.262  20.676   3.029  1.00  1.43           C  
ATOM   2972  OD1 ASP A 198     -10.423  21.841   2.754  1.00  1.43           O  
ATOM   2973  OD2 ASP A 198     -11.185  19.877   3.155  1.00  1.43           O  
ATOM   2974  H   ASP A 198      -9.106  18.873   0.998  1.00  1.43           H  
ATOM   2975  HA  ASP A 198      -7.879  21.409   1.762  1.00  1.43           H  
ATOM   2976 1HB  ASP A 198      -8.932  19.092   3.372  1.00  1.43           H  
ATOM   2977 2HB  ASP A 198      -8.415  20.589   4.090  1.00  1.43           H  
ATOM   2978  N   ALA A 199      -6.406  18.516   2.191  1.00  1.37           N  
ATOM   2979  CA  ALA A 199      -5.122  17.906   2.437  1.00  1.37           C  
ATOM   2980  C   ALA A 199      -4.099  18.480   1.465  1.00  1.37           C  
ATOM   2981  O   ALA A 199      -2.947  18.699   1.821  1.00  1.37           O  
ATOM   2982  CB  ALA A 199      -5.237  16.414   2.339  1.00  1.37           C  
ATOM   2983  H   ALA A 199      -7.192  17.926   1.930  1.00  1.37           H  
ATOM   2984  HA  ALA A 199      -4.815  18.173   3.444  1.00  1.37           H  
ATOM   2985 1HB  ALA A 199      -4.288  15.949   2.568  1.00  1.37           H  
ATOM   2986 2HB  ALA A 199      -5.972  16.115   3.056  1.00  1.37           H  
ATOM   2987 3HB  ALA A 199      -5.555  16.132   1.343  1.00  1.37           H  
ATOM   2988  N   SER A 200      -4.515  18.765   0.228  1.00  1.33           N  
ATOM   2989  CA  SER A 200      -3.599  19.429  -0.683  1.00  1.33           C  
ATOM   2990  C   SER A 200      -3.226  20.807  -0.168  1.00  1.33           C  
ATOM   2991  O   SER A 200      -2.052  21.161  -0.156  1.00  1.33           O  
ATOM   2992  CB  SER A 200      -4.132  19.579  -2.070  1.00  1.33           C  
ATOM   2993  OG  SER A 200      -3.188  20.303  -2.821  1.00  1.33           O  
ATOM   2994  H   SER A 200      -5.458  18.514  -0.068  1.00  1.33           H  
ATOM   2995  HA  SER A 200      -2.690  18.835  -0.741  1.00  1.33           H  
ATOM   2996 1HB  SER A 200      -4.267  18.592  -2.495  1.00  1.33           H  
ATOM   2997 2HB  SER A 200      -5.094  20.089  -2.066  1.00  1.33           H  
ATOM   2998  HG  SER A 200      -3.308  20.075  -3.754  1.00  1.33           H  
ATOM   2999  N   TYR A 201      -4.203  21.595   0.295  1.00  1.30           N  
ATOM   3000  CA  TYR A 201      -3.889  22.937   0.796  1.00  1.30           C  
ATOM   3001  C   TYR A 201      -2.926  22.839   1.976  1.00  1.30           C  
ATOM   3002  O   TYR A 201      -1.955  23.605   2.082  1.00  1.30           O  
ATOM   3003  CB  TYR A 201      -5.150  23.697   1.192  1.00  1.30           C  
ATOM   3004  CG  TYR A 201      -5.984  24.124   0.006  1.00  1.30           C  
ATOM   3005  CD1 TYR A 201      -7.340  23.840  -0.048  1.00  1.30           C  
ATOM   3006  CD2 TYR A 201      -5.381  24.781  -1.047  1.00  1.30           C  
ATOM   3007  CE1 TYR A 201      -8.087  24.223  -1.143  1.00  1.30           C  
ATOM   3008  CE2 TYR A 201      -6.119  25.168  -2.141  1.00  1.30           C  
ATOM   3009  CZ  TYR A 201      -7.468  24.895  -2.195  1.00  1.30           C  
ATOM   3010  OH  TYR A 201      -8.204  25.287  -3.293  1.00  1.30           O  
ATOM   3011  H   TYR A 201      -5.174  21.275   0.258  1.00  1.30           H  
ATOM   3012  HA  TYR A 201      -3.390  23.498   0.005  1.00  1.30           H  
ATOM   3013 1HB  TYR A 201      -5.763  23.070   1.832  1.00  1.30           H  
ATOM   3014 2HB  TYR A 201      -4.876  24.590   1.758  1.00  1.30           H  
ATOM   3015  HD1 TYR A 201      -7.820  23.322   0.769  1.00  1.30           H  
ATOM   3016  HD2 TYR A 201      -4.318  24.998  -1.009  1.00  1.30           H  
ATOM   3017  HE1 TYR A 201      -9.152  23.999  -1.177  1.00  1.30           H  
ATOM   3018  HE2 TYR A 201      -5.632  25.692  -2.964  1.00  1.30           H  
ATOM   3019  HH  TYR A 201      -7.633  25.769  -3.898  1.00  1.30           H  
ATOM   3020  N   ALA A 202      -3.105  21.801   2.796  1.00  1.28           N  
ATOM   3021  CA  ALA A 202      -2.258  21.568   3.956  1.00  1.28           C  
ATOM   3022  C   ALA A 202      -0.793  21.517   3.552  1.00  1.28           C  
ATOM   3023  O   ALA A 202       0.057  21.863   4.367  1.00  1.28           O  
ATOM   3024  CB  ALA A 202      -2.620  20.258   4.645  1.00  1.28           C  
ATOM   3025  H   ALA A 202      -3.911  21.192   2.643  1.00  1.28           H  
ATOM   3026  HA  ALA A 202      -2.399  22.391   4.653  1.00  1.28           H  
ATOM   3027 1HB  ALA A 202      -1.983  20.108   5.507  1.00  1.28           H  
ATOM   3028 2HB  ALA A 202      -3.657  20.280   4.954  1.00  1.28           H  
ATOM   3029 3HB  ALA A 202      -2.468  19.445   3.972  1.00  1.28           H  
ATOM   3030  N   ILE A 203      -0.519  21.086   2.316  1.00  1.27           N  
ATOM   3031  CA  ILE A 203       0.801  20.936   1.744  1.00  1.27           C  
ATOM   3032  C   ILE A 203       1.238  22.131   0.877  1.00  1.27           C  
ATOM   3033  O   ILE A 203       2.330  22.676   1.024  1.00  1.27           O  
ATOM   3034  CB  ILE A 203       0.809  19.638   0.920  1.00  1.27           C  
ATOM   3035  CG1 ILE A 203       0.498  18.495   1.866  1.00  1.27           C  
ATOM   3036  CG2 ILE A 203       2.086  19.422   0.158  1.00  1.27           C  
ATOM   3037  CD1 ILE A 203       1.514  18.378   3.005  1.00  1.27           C  
ATOM   3038  H   ILE A 203      -1.295  20.866   1.698  1.00  1.27           H  
ATOM   3039  HA  ILE A 203       1.477  20.810   2.563  1.00  1.27           H  
ATOM   3040  HB  ILE A 203      -0.009  19.682   0.206  1.00  1.27           H  
ATOM   3041 1HG1 ILE A 203      -0.484  18.653   2.298  1.00  1.27           H  
ATOM   3042 2HG1 ILE A 203       0.473  17.578   1.308  1.00  1.27           H  
ATOM   3043 1HG2 ILE A 203       2.007  18.504  -0.409  1.00  1.27           H  
ATOM   3044 2HG2 ILE A 203       2.252  20.254  -0.522  1.00  1.27           H  
ATOM   3045 3HG2 ILE A 203       2.894  19.351   0.849  1.00  1.27           H  
ATOM   3046 1HD1 ILE A 203       1.239  17.550   3.648  1.00  1.27           H  
ATOM   3047 2HD1 ILE A 203       2.504  18.201   2.589  1.00  1.27           H  
ATOM   3048 3HD1 ILE A 203       1.528  19.301   3.590  1.00  1.27           H  
ATOM   3049  N   ASN A 204       0.386  22.535  -0.048  1.00  1.27           N  
ATOM   3050  CA  ASN A 204       0.720  23.613  -0.969  1.00  1.27           C  
ATOM   3051  C   ASN A 204       0.697  25.013  -0.351  1.00  1.27           C  
ATOM   3052  O   ASN A 204       1.422  25.901  -0.806  1.00  1.27           O  
ATOM   3053  CB  ASN A 204      -0.178  23.544  -2.180  1.00  1.27           C  
ATOM   3054  CG  ASN A 204       0.198  22.396  -3.071  1.00  1.27           C  
ATOM   3055  OD1 ASN A 204       1.347  21.928  -3.048  1.00  1.27           O  
ATOM   3056  ND2 ASN A 204      -0.728  21.941  -3.860  1.00  1.27           N  
ATOM   3057  H   ASN A 204      -0.513  22.073  -0.117  1.00  1.27           H  
ATOM   3058  HA  ASN A 204       1.742  23.443  -1.310  1.00  1.27           H  
ATOM   3059 1HB  ASN A 204      -1.216  23.420  -1.854  1.00  1.27           H  
ATOM   3060 2HB  ASN A 204      -0.113  24.474  -2.739  1.00  1.27           H  
ATOM   3061 1HD2 ASN A 204      -0.519  21.176  -4.484  1.00  1.27           H  
ATOM   3062 2HD2 ASN A 204      -1.642  22.347  -3.850  1.00  1.27           H  
ATOM   3063  N   GLU A 205      -0.142  25.227   0.663  1.00  1.27           N  
ATOM   3064  CA  GLU A 205      -0.245  26.533   1.293  1.00  1.27           C  
ATOM   3065  C   GLU A 205       0.395  26.580   2.678  1.00  1.27           C  
ATOM   3066  O   GLU A 205       0.959  27.610   3.051  1.00  1.27           O  
ATOM   3067  CB  GLU A 205      -1.716  26.960   1.402  1.00  1.27           C  
ATOM   3068  CG  GLU A 205      -2.414  27.179   0.070  1.00  1.27           C  
ATOM   3069  CD  GLU A 205      -3.865  27.615   0.208  1.00  1.27           C  
ATOM   3070  OE1 GLU A 205      -4.382  27.597   1.301  1.00  1.27           O  
ATOM   3071  OE2 GLU A 205      -4.445  27.971  -0.791  1.00  1.27           O  
ATOM   3072  H   GLU A 205      -0.735  24.483   1.015  1.00  1.27           H  
ATOM   3073  HA  GLU A 205       0.276  27.256   0.666  1.00  1.27           H  
ATOM   3074 1HB  GLU A 205      -2.272  26.191   1.931  1.00  1.27           H  
ATOM   3075 2HB  GLU A 205      -1.789  27.875   1.991  1.00  1.27           H  
ATOM   3076 1HG  GLU A 205      -1.868  27.936  -0.490  1.00  1.27           H  
ATOM   3077 2HG  GLU A 205      -2.368  26.248  -0.493  1.00  1.27           H  
ATOM   3078  N   PHE A 206       0.337  25.478   3.435  1.00  1.27           N  
ATOM   3079  CA  PHE A 206       0.843  25.552   4.808  1.00  1.27           C  
ATOM   3080  C   PHE A 206       2.173  24.827   5.072  1.00  1.27           C  
ATOM   3081  O   PHE A 206       3.144  25.465   5.482  1.00  1.27           O  
ATOM   3082  CB  PHE A 206      -0.230  25.014   5.749  1.00  1.27           C  
ATOM   3083  CG  PHE A 206      -1.487  25.838   5.697  1.00  1.27           C  
ATOM   3084  CD1 PHE A 206      -2.464  25.531   4.781  1.00  1.27           C  
ATOM   3085  CD2 PHE A 206      -1.696  26.902   6.527  1.00  1.27           C  
ATOM   3086  CE1 PHE A 206      -3.608  26.272   4.676  1.00  1.27           C  
ATOM   3087  CE2 PHE A 206      -2.849  27.651   6.439  1.00  1.27           C  
ATOM   3088  CZ  PHE A 206      -3.807  27.337   5.508  1.00  1.27           C  
ATOM   3089  H   PHE A 206      -0.136  24.649   3.075  1.00  1.27           H  
ATOM   3090  HA  PHE A 206       0.992  26.601   5.046  1.00  1.27           H  
ATOM   3091 1HB  PHE A 206      -0.467  23.993   5.505  1.00  1.27           H  
ATOM   3092 2HB  PHE A 206       0.153  25.034   6.747  1.00  1.27           H  
ATOM   3093  HD1 PHE A 206      -2.305  24.698   4.119  1.00  1.27           H  
ATOM   3094  HD2 PHE A 206      -0.950  27.160   7.263  1.00  1.27           H  
ATOM   3095  HE1 PHE A 206      -4.355  26.010   3.927  1.00  1.27           H  
ATOM   3096  HE2 PHE A 206      -2.996  28.497   7.112  1.00  1.27           H  
ATOM   3097  HZ  PHE A 206      -4.717  27.931   5.440  1.00  1.27           H  
ATOM   3098  N   ILE A 207       2.246  23.527   4.815  1.00  1.27           N  
ATOM   3099  CA  ILE A 207       3.467  22.788   5.107  1.00  1.27           C  
ATOM   3100  C   ILE A 207       4.080  22.329   3.818  1.00  1.27           C  
ATOM   3101  O   ILE A 207       3.514  21.478   3.173  1.00  1.27           O  
ATOM   3102  CB  ILE A 207       3.125  21.550   5.942  1.00  1.27           C  
ATOM   3103  CG1 ILE A 207       2.397  21.992   7.203  1.00  1.27           C  
ATOM   3104  CG2 ILE A 207       4.433  20.797   6.300  1.00  1.27           C  
ATOM   3105  CD1 ILE A 207       1.749  20.886   7.909  1.00  1.27           C  
ATOM   3106  H   ILE A 207       1.441  23.019   4.462  1.00  1.27           H  
ATOM   3107  HA  ILE A 207       4.165  23.423   5.624  1.00  1.27           H  
ATOM   3108  HB  ILE A 207       2.453  20.891   5.378  1.00  1.27           H  
ATOM   3109 1HG1 ILE A 207       3.099  22.469   7.879  1.00  1.27           H  
ATOM   3110 2HG1 ILE A 207       1.631  22.712   6.939  1.00  1.27           H  
ATOM   3111 1HG2 ILE A 207       4.209  19.934   6.899  1.00  1.27           H  
ATOM   3112 2HG2 ILE A 207       4.933  20.489   5.400  1.00  1.27           H  
ATOM   3113 3HG2 ILE A 207       5.089  21.446   6.859  1.00  1.27           H  
ATOM   3114 1HD1 ILE A 207       1.244  21.269   8.793  1.00  1.27           H  
ATOM   3115 2HD1 ILE A 207       1.017  20.419   7.246  1.00  1.27           H  
ATOM   3116 3HD1 ILE A 207       2.483  20.156   8.196  1.00  1.27           H  
ATOM   3117  N   LYS A 208       5.231  22.860   3.439  1.00  1.27           N  
ATOM   3118  CA  LYS A 208       5.843  22.513   2.153  1.00  1.27           C  
ATOM   3119  C   LYS A 208       7.017  21.507   2.202  1.00  1.27           C  
ATOM   3120  O   LYS A 208       8.167  21.945   2.226  1.00  1.27           O  
ATOM   3121  CB  LYS A 208       6.294  23.796   1.460  1.00  1.27           C  
ATOM   3122  CG  LYS A 208       5.131  24.698   1.080  1.00  1.27           C  
ATOM   3123  CD  LYS A 208       5.588  25.981   0.437  1.00  1.27           C  
ATOM   3124  CE  LYS A 208       4.393  26.803   0.014  1.00  1.27           C  
ATOM   3125  NZ  LYS A 208       4.784  28.100  -0.579  1.00  1.27           N  
ATOM   3126  H   LYS A 208       5.665  23.556   4.026  1.00  1.27           H  
ATOM   3127  HA  LYS A 208       5.052  22.104   1.528  1.00  1.27           H  
ATOM   3128 1HB  LYS A 208       6.975  24.355   2.105  1.00  1.27           H  
ATOM   3129 2HB  LYS A 208       6.831  23.544   0.545  1.00  1.27           H  
ATOM   3130 1HG  LYS A 208       4.475  24.165   0.383  1.00  1.27           H  
ATOM   3131 2HG  LYS A 208       4.544  24.940   1.970  1.00  1.27           H  
ATOM   3132 1HD  LYS A 208       6.183  26.554   1.149  1.00  1.27           H  
ATOM   3133 2HD  LYS A 208       6.200  25.763  -0.437  1.00  1.27           H  
ATOM   3134 1HE  LYS A 208       3.836  26.236  -0.725  1.00  1.27           H  
ATOM   3135 2HE  LYS A 208       3.752  26.982   0.880  1.00  1.27           H  
ATOM   3136 1HZ  LYS A 208       3.948  28.599  -0.849  1.00  1.27           H  
ATOM   3137 2HZ  LYS A 208       5.297  28.642   0.099  1.00  1.27           H  
ATOM   3138 3HZ  LYS A 208       5.358  27.939  -1.391  1.00  1.27           H  
ATOM   3139  N   PRO A 209       6.785  20.173   2.252  1.00  1.27           N  
ATOM   3140  CA  PRO A 209       7.760  19.110   2.217  1.00  1.27           C  
ATOM   3141  C   PRO A 209       8.213  18.841   0.808  1.00  1.27           C  
ATOM   3142  O   PRO A 209       7.658  19.389  -0.148  1.00  1.27           O  
ATOM   3143  CB  PRO A 209       6.969  17.928   2.718  1.00  1.27           C  
ATOM   3144  CG  PRO A 209       5.635  18.164   2.178  1.00  1.27           C  
ATOM   3145  CD  PRO A 209       5.437  19.633   2.325  1.00  1.27           C  
ATOM   3146  HA  PRO A 209       8.598  19.359   2.863  1.00  1.27           H  
ATOM   3147 1HB  PRO A 209       7.408  17.014   2.355  1.00  1.27           H  
ATOM   3148 2HB  PRO A 209       6.994  17.895   3.809  1.00  1.27           H  
ATOM   3149 1HG  PRO A 209       5.610  17.842   1.127  1.00  1.27           H  
ATOM   3150 2HG  PRO A 209       4.907  17.559   2.689  1.00  1.27           H  
ATOM   3151 1HD  PRO A 209       4.815  20.004   1.532  1.00  1.27           H  
ATOM   3152 2HD  PRO A 209       5.032  19.768   3.301  1.00  1.27           H  
ATOM   3153  N   LYS A 210       9.170  17.933   0.674  1.00  1.27           N  
ATOM   3154  CA  LYS A 210       9.529  17.457  -0.637  1.00  1.27           C  
ATOM   3155  C   LYS A 210       8.549  16.337  -0.986  1.00  1.27           C  
ATOM   3156  O   LYS A 210       8.144  16.197  -2.145  1.00  1.27           O  
ATOM   3157  CB  LYS A 210      10.965  16.934  -0.645  1.00  1.27           C  
ATOM   3158  CG  LYS A 210      12.027  17.994  -0.330  1.00  1.27           C  
ATOM   3159  CD  LYS A 210      12.053  19.107  -1.376  1.00  1.27           C  
ATOM   3160  CE  LYS A 210      13.169  20.114  -1.089  1.00  1.27           C  
ATOM   3161  NZ  LYS A 210      13.190  21.226  -2.086  1.00  1.27           N  
ATOM   3162  H   LYS A 210       9.611  17.519   1.488  1.00  1.27           H  
ATOM   3163  HA  LYS A 210       9.419  18.258  -1.366  1.00  1.27           H  
ATOM   3164 1HB  LYS A 210      11.060  16.138   0.100  1.00  1.27           H  
ATOM   3165 2HB  LYS A 210      11.191  16.502  -1.617  1.00  1.27           H  
ATOM   3166 1HG  LYS A 210      11.813  18.431   0.650  1.00  1.27           H  
ATOM   3167 2HG  LYS A 210      13.009  17.521  -0.286  1.00  1.27           H  
ATOM   3168 1HD  LYS A 210      12.210  18.676  -2.365  1.00  1.27           H  
ATOM   3169 2HD  LYS A 210      11.094  19.630  -1.374  1.00  1.27           H  
ATOM   3170 1HE  LYS A 210      13.022  20.535  -0.094  1.00  1.27           H  
ATOM   3171 2HE  LYS A 210      14.130  19.599  -1.116  1.00  1.27           H  
ATOM   3172 1HZ  LYS A 210      13.939  21.866  -1.862  1.00  1.27           H  
ATOM   3173 2HZ  LYS A 210      13.337  20.846  -3.010  1.00  1.27           H  
ATOM   3174 3HZ  LYS A 210      12.308  21.717  -2.061  1.00  1.27           H  
ATOM   3175  N   ILE A 211       8.155  15.573   0.050  1.00  1.28           N  
ATOM   3176  CA  ILE A 211       7.251  14.428  -0.090  1.00  1.28           C  
ATOM   3177  C   ILE A 211       5.965  14.577   0.752  1.00  1.28           C  
ATOM   3178  O   ILE A 211       6.013  14.918   1.936  1.00  1.28           O  
ATOM   3179  CB  ILE A 211       7.976  13.119   0.304  1.00  1.28           C  
ATOM   3180  CG1 ILE A 211       9.208  12.902  -0.603  1.00  1.28           C  
ATOM   3181  CG2 ILE A 211       7.022  11.931   0.149  1.00  1.28           C  
ATOM   3182  CD1 ILE A 211      10.111  11.814  -0.138  1.00  1.28           C  
ATOM   3183  H   ILE A 211       8.547  15.773   0.968  1.00  1.28           H  
ATOM   3184  HA  ILE A 211       6.956  14.353  -1.130  1.00  1.28           H  
ATOM   3185  HB  ILE A 211       8.323  13.183   1.334  1.00  1.28           H  
ATOM   3186 1HG1 ILE A 211       8.872  12.650  -1.604  1.00  1.28           H  
ATOM   3187 2HG1 ILE A 211       9.785  13.817  -0.646  1.00  1.28           H  
ATOM   3188 1HG2 ILE A 211       7.534  11.018   0.417  1.00  1.28           H  
ATOM   3189 2HG2 ILE A 211       6.166  12.061   0.792  1.00  1.28           H  
ATOM   3190 3HG2 ILE A 211       6.688  11.867  -0.892  1.00  1.28           H  
ATOM   3191 1HD1 ILE A 211      10.953  11.716  -0.821  1.00  1.28           H  
ATOM   3192 2HD1 ILE A 211      10.481  12.045   0.862  1.00  1.28           H  
ATOM   3193 3HD1 ILE A 211       9.557  10.892  -0.116  1.00  1.28           H  
ATOM   3194  N   SER A 212       4.824  14.330   0.123  1.00  1.31           N  
ATOM   3195  CA  SER A 212       3.522  14.387   0.781  1.00  1.31           C  
ATOM   3196  C   SER A 212       2.829  13.017   0.806  1.00  1.31           C  
ATOM   3197  O   SER A 212       2.656  12.374  -0.240  1.00  1.31           O  
ATOM   3198  CB  SER A 212       2.638  15.394   0.081  1.00  1.31           C  
ATOM   3199  OG  SER A 212       1.353  15.371   0.611  1.00  1.31           O  
ATOM   3200  H   SER A 212       4.870  14.076  -0.857  1.00  1.31           H  
ATOM   3201  HA  SER A 212       3.667  14.711   1.815  1.00  1.31           H  
ATOM   3202 1HB  SER A 212       3.067  16.385   0.209  1.00  1.31           H  
ATOM   3203 2HB  SER A 212       2.606  15.183  -0.988  1.00  1.31           H  
ATOM   3204  HG  SER A 212       1.463  15.261   1.565  1.00  1.31           H  
ATOM   3205  N   VAL A 213       2.442  12.567   2.007  1.00  1.36           N  
ATOM   3206  CA  VAL A 213       1.772  11.279   2.119  1.00  1.36           C  
ATOM   3207  C   VAL A 213       0.450  11.459   2.902  1.00  1.36           C  
ATOM   3208  O   VAL A 213       0.459  12.073   3.970  1.00  1.36           O  
ATOM   3209  CB  VAL A 213       2.681  10.278   2.869  1.00  1.36           C  
ATOM   3210  CG1 VAL A 213       1.997   8.938   2.975  1.00  1.36           C  
ATOM   3211  CG2 VAL A 213       4.024  10.131   2.180  1.00  1.36           C  
ATOM   3212  H   VAL A 213       2.625  13.124   2.846  1.00  1.36           H  
ATOM   3213  HA  VAL A 213       1.597  10.898   1.119  1.00  1.36           H  
ATOM   3214  HB  VAL A 213       2.837  10.651   3.861  1.00  1.36           H  
ATOM   3215 1HG1 VAL A 213       2.615   8.240   3.526  1.00  1.36           H  
ATOM   3216 2HG1 VAL A 213       1.062   9.062   3.469  1.00  1.36           H  
ATOM   3217 3HG1 VAL A 213       1.819   8.540   1.993  1.00  1.36           H  
ATOM   3218 1HG2 VAL A 213       4.642   9.427   2.736  1.00  1.36           H  
ATOM   3219 2HG2 VAL A 213       3.857   9.760   1.178  1.00  1.36           H  
ATOM   3220 3HG2 VAL A 213       4.521  11.090   2.139  1.00  1.36           H  
ATOM   3221  N   PRO A 214      -0.706  11.045   2.376  1.00  1.46           N  
ATOM   3222  CA  PRO A 214      -1.985  11.112   3.047  1.00  1.46           C  
ATOM   3223  C   PRO A 214      -2.001   9.998   4.067  1.00  1.46           C  
ATOM   3224  O   PRO A 214      -1.404   8.966   3.809  1.00  1.46           O  
ATOM   3225  CB  PRO A 214      -2.967  10.869   1.904  1.00  1.46           C  
ATOM   3226  CG  PRO A 214      -2.226   9.988   0.961  1.00  1.46           C  
ATOM   3227  CD  PRO A 214      -0.753  10.400   1.070  1.00  1.46           C  
ATOM   3228  HA  PRO A 214      -2.131  12.098   3.513  1.00  1.46           H  
ATOM   3229 1HB  PRO A 214      -3.873  10.401   2.291  1.00  1.46           H  
ATOM   3230 2HB  PRO A 214      -3.269  11.821   1.453  1.00  1.46           H  
ATOM   3231 1HG  PRO A 214      -2.385   8.940   1.217  1.00  1.46           H  
ATOM   3232 2HG  PRO A 214      -2.653  10.139  -0.035  1.00  1.46           H  
ATOM   3233 1HD  PRO A 214      -0.148   9.502   1.078  1.00  1.46           H  
ATOM   3234 2HD  PRO A 214      -0.464  11.071   0.280  1.00  1.46           H  
ATOM   3235  N   ILE A 215      -2.751  10.122   5.136  1.00  1.62           N  
ATOM   3236  CA  ILE A 215      -2.924   8.995   6.059  1.00  1.62           C  
ATOM   3237  C   ILE A 215      -4.391   9.027   6.442  1.00  1.62           C  
ATOM   3238  O   ILE A 215      -4.982  10.095   6.435  1.00  1.62           O  
ATOM   3239  CB  ILE A 215      -2.015   9.081   7.321  1.00  1.62           C  
ATOM   3240  CG1 ILE A 215      -2.034   7.763   8.087  1.00  1.62           C  
ATOM   3241  CG2 ILE A 215      -2.438  10.129   8.229  1.00  1.62           C  
ATOM   3242  CD1 ILE A 215      -1.015   7.697   9.184  1.00  1.62           C  
ATOM   3243  H   ILE A 215      -3.197  11.017   5.341  1.00  1.62           H  
ATOM   3244  HA  ILE A 215      -2.723   8.054   5.546  1.00  1.62           H  
ATOM   3245  HB  ILE A 215      -0.992   9.280   7.008  1.00  1.62           H  
ATOM   3246 1HG1 ILE A 215      -3.004   7.600   8.511  1.00  1.62           H  
ATOM   3247 2HG1 ILE A 215      -1.827   6.962   7.393  1.00  1.62           H  
ATOM   3248 1HG2 ILE A 215      -1.770  10.155   9.092  1.00  1.62           H  
ATOM   3249 2HG2 ILE A 215      -2.411  11.064   7.722  1.00  1.62           H  
ATOM   3250 3HG2 ILE A 215      -3.453   9.904   8.557  1.00  1.62           H  
ATOM   3251 1HD1 ILE A 215      -1.078   6.733   9.662  1.00  1.62           H  
ATOM   3252 2HD1 ILE A 215      -0.021   7.849   8.811  1.00  1.62           H  
ATOM   3253 3HD1 ILE A 215      -1.250   8.469   9.903  1.00  1.62           H  
ATOM   3254  N   HIS A 216      -5.003   7.875   6.703  1.00  1.88           N  
ATOM   3255  CA  HIS A 216      -6.422   7.833   7.068  1.00  1.88           C  
ATOM   3256  C   HIS A 216      -7.264   8.425   5.930  1.00  1.88           C  
ATOM   3257  O   HIS A 216      -8.039   9.368   6.114  1.00  1.88           O  
ATOM   3258  CB  HIS A 216      -6.695   8.629   8.342  1.00  1.88           C  
ATOM   3259  CG  HIS A 216      -7.866   8.162   9.156  1.00  1.88           C  
ATOM   3260  ND1 HIS A 216      -7.826   8.122  10.528  1.00  1.88           N  
ATOM   3261  CD2 HIS A 216      -9.078   7.687   8.803  1.00  1.88           C  
ATOM   3262  CE1 HIS A 216      -8.966   7.659  10.988  1.00  1.88           C  
ATOM   3263  NE2 HIS A 216      -9.749   7.378   9.960  1.00  1.88           N  
ATOM   3264  H   HIS A 216      -4.471   7.014   6.694  1.00  1.88           H  
ATOM   3265  HA  HIS A 216      -6.733   6.798   7.228  1.00  1.88           H  
ATOM   3266 1HB  HIS A 216      -5.809   8.641   8.967  1.00  1.88           H  
ATOM   3267 2HB  HIS A 216      -6.902   9.620   8.068  1.00  1.88           H  
ATOM   3268  HD1 HIS A 216      -7.115   8.580  11.082  1.00  1.88           H  
ATOM   3269  HD2 HIS A 216      -9.544   7.519   7.852  1.00  1.88           H  
ATOM   3270  HE1 HIS A 216      -9.122   7.554  12.064  1.00  1.88           H  
ATOM   3271  N   TYR A 217      -7.083   7.863   4.734  1.00  2.25           N  
ATOM   3272  CA  TYR A 217      -7.784   8.295   3.519  1.00  2.25           C  
ATOM   3273  C   TYR A 217      -8.559   7.110   2.929  1.00  2.25           C  
ATOM   3274  O   TYR A 217      -9.121   7.194   1.843  1.00  2.25           O  
ATOM   3275  CB  TYR A 217      -6.786   8.855   2.519  1.00  2.25           C  
ATOM   3276  CG  TYR A 217      -5.842   7.835   2.104  1.00  2.25           C  
ATOM   3277  CD1 TYR A 217      -6.165   7.008   1.057  1.00  2.25           C  
ATOM   3278  CD2 TYR A 217      -4.679   7.666   2.809  1.00  2.25           C  
ATOM   3279  CE1 TYR A 217      -5.314   6.009   0.708  1.00  2.25           C  
ATOM   3280  CE2 TYR A 217      -3.824   6.665   2.471  1.00  2.25           C  
ATOM   3281  CZ  TYR A 217      -4.147   5.833   1.422  1.00  2.25           C  
ATOM   3282  OH  TYR A 217      -3.326   4.829   1.090  1.00  2.25           O  
ATOM   3283  H   TYR A 217      -6.417   7.105   4.662  1.00  2.25           H  
ATOM   3284  HA  TYR A 217      -8.496   9.083   3.768  1.00  2.25           H  
ATOM   3285 1HB  TYR A 217      -7.310   9.236   1.641  1.00  2.25           H  
ATOM   3286 2HB  TYR A 217      -6.237   9.666   2.967  1.00  2.25           H  
ATOM   3287  HD1 TYR A 217      -7.104   7.149   0.516  1.00  2.25           H  
ATOM   3288  HD2 TYR A 217      -4.454   8.321   3.639  1.00  2.25           H  
ATOM   3289  HE1 TYR A 217      -5.562   5.347  -0.113  1.00  2.25           H  
ATOM   3290  HE2 TYR A 217      -2.898   6.519   3.037  1.00  2.25           H  
ATOM   3291  HH  TYR A 217      -2.593   4.817   1.715  1.00  2.25           H  
ATOM   3292  N   ASP A 218      -8.511   5.973   3.632  1.00  2.70           N  
ATOM   3293  CA  ASP A 218      -9.180   4.743   3.202  1.00  2.70           C  
ATOM   3294  C   ASP A 218     -10.001   3.971   4.267  1.00  2.70           C  
ATOM   3295  O   ASP A 218     -11.056   3.412   3.967  1.00  2.70           O  
ATOM   3296  CB  ASP A 218      -8.100   3.823   2.671  1.00  2.70           C  
ATOM   3297  CG  ASP A 218      -7.006   3.498   3.748  1.00  2.70           C  
ATOM   3298  OD1 ASP A 218      -7.077   3.972   4.908  1.00  2.70           O  
ATOM   3299  OD2 ASP A 218      -6.111   2.785   3.390  1.00  2.70           O  
ATOM   3300  H   ASP A 218      -8.020   5.992   4.502  1.00  2.70           H  
ATOM   3301  HA  ASP A 218      -9.858   5.004   2.387  1.00  2.70           H  
ATOM   3302 1HB  ASP A 218      -8.551   2.892   2.338  1.00  2.70           H  
ATOM   3303 2HB  ASP A 218      -7.623   4.287   1.808  1.00  2.70           H  
ATOM   3304  N   THR A 219      -9.509   3.980   5.506  1.00  3.19           N  
ATOM   3305  CA  THR A 219     -10.011   3.178   6.628  1.00  3.19           C  
ATOM   3306  C   THR A 219     -11.470   3.432   7.043  1.00  3.19           C  
ATOM   3307  O   THR A 219     -12.203   2.482   7.324  1.00  3.19           O  
ATOM   3308  CB  THR A 219      -9.114   3.389   7.863  1.00  3.19           C  
ATOM   3309  OG1 THR A 219      -7.748   2.971   7.583  1.00  3.19           O  
ATOM   3310  CG2 THR A 219      -9.644   2.561   8.999  1.00  3.19           C  
ATOM   3311  H   THR A 219      -8.625   4.461   5.614  1.00  3.19           H  
ATOM   3312  HA  THR A 219      -9.930   2.132   6.336  1.00  3.19           H  
ATOM   3313  HB  THR A 219      -9.114   4.443   8.143  1.00  3.19           H  
ATOM   3314  HG1 THR A 219      -7.479   3.279   6.656  1.00  3.19           H  
ATOM   3315 1HG2 THR A 219      -9.029   2.693   9.839  1.00  3.19           H  
ATOM   3316 2HG2 THR A 219     -10.661   2.863   9.240  1.00  3.19           H  
ATOM   3317 3HG2 THR A 219      -9.640   1.512   8.712  1.00  3.19           H  
ATOM   3318  N   PHE A 220     -11.861   4.707   7.112  1.00  3.60           N  
ATOM   3319  CA  PHE A 220     -13.206   5.172   7.483  1.00  3.60           C  
ATOM   3320  C   PHE A 220     -13.984   5.490   6.206  1.00  3.60           C  
ATOM   3321  O   PHE A 220     -14.183   6.666   5.914  1.00  3.60           O  
ATOM   3322  CB  PHE A 220     -13.079   6.436   8.341  1.00  3.60           C  
ATOM   3323  CG  PHE A 220     -14.350   7.026   8.830  1.00  3.60           C  
ATOM   3324  CD1 PHE A 220     -15.450   6.252   9.142  1.00  3.60           C  
ATOM   3325  CD2 PHE A 220     -14.438   8.407   8.973  1.00  3.60           C  
ATOM   3326  CE1 PHE A 220     -16.617   6.844   9.595  1.00  3.60           C  
ATOM   3327  CE2 PHE A 220     -15.590   8.999   9.424  1.00  3.60           C  
ATOM   3328  CZ  PHE A 220     -16.685   8.216   9.737  1.00  3.60           C  
ATOM   3329  H   PHE A 220     -11.172   5.402   6.873  1.00  3.60           H  
ATOM   3330  HA  PHE A 220     -13.697   4.412   8.076  1.00  3.60           H  
ATOM   3331 1HB  PHE A 220     -12.460   6.212   9.213  1.00  3.60           H  
ATOM   3332 2HB  PHE A 220     -12.569   7.187   7.792  1.00  3.60           H  
ATOM   3333  HD1 PHE A 220     -15.391   5.170   9.034  1.00  3.60           H  
ATOM   3334  HD2 PHE A 220     -13.566   9.020   8.726  1.00  3.60           H  
ATOM   3335  HE1 PHE A 220     -17.482   6.225   9.844  1.00  3.60           H  
ATOM   3336  HE2 PHE A 220     -15.640  10.082   9.533  1.00  3.60           H  
ATOM   3337  HZ  PHE A 220     -17.602   8.683  10.094  1.00  3.60           H  
ATOM   3338  N   PRO A 221     -14.713   4.530   5.605  1.00  3.82           N  
ATOM   3339  CA  PRO A 221     -15.116   4.467   4.191  1.00  3.82           C  
ATOM   3340  C   PRO A 221     -15.637   5.760   3.560  1.00  3.82           C  
ATOM   3341  O   PRO A 221     -15.480   5.934   2.342  1.00  3.82           O  
ATOM   3342  CB  PRO A 221     -16.286   3.462   4.270  1.00  3.82           C  
ATOM   3343  CG  PRO A 221     -15.924   2.563   5.410  1.00  3.82           C  
ATOM   3344  CD  PRO A 221     -15.290   3.456   6.432  1.00  3.82           C  
ATOM   3345  HA  PRO A 221     -14.300   4.057   3.609  1.00  3.82           H  
ATOM   3346 1HB  PRO A 221     -17.236   3.989   4.416  1.00  3.82           H  
ATOM   3347 2HB  PRO A 221     -16.360   2.922   3.310  1.00  3.82           H  
ATOM   3348 1HG  PRO A 221     -16.817   2.057   5.797  1.00  3.82           H  
ATOM   3349 2HG  PRO A 221     -15.232   1.782   5.071  1.00  3.82           H  
ATOM   3350 1HD  PRO A 221     -16.031   3.870   7.122  1.00  3.82           H  
ATOM   3351 2HD  PRO A 221     -14.535   2.863   6.929  1.00  3.82           H  
ATOM   3352  N   LEU A 222     -16.177   6.685   4.314  1.00  3.79           N  
ATOM   3353  CA  LEU A 222     -16.679   7.940   3.763  1.00  3.79           C  
ATOM   3354  C   LEU A 222     -15.579   8.656   2.989  1.00  3.79           C  
ATOM   3355  O   LEU A 222     -15.808   9.328   1.982  1.00  3.79           O  
ATOM   3356  CB  LEU A 222     -17.107   8.891   4.879  1.00  3.79           C  
ATOM   3357  CG  LEU A 222     -18.287   8.508   5.723  1.00  3.79           C  
ATOM   3358  CD1 LEU A 222     -18.431   9.562   6.824  1.00  3.79           C  
ATOM   3359  CD2 LEU A 222     -19.519   8.416   4.857  1.00  3.79           C  
ATOM   3360  H   LEU A 222     -16.232   6.537   5.318  1.00  3.79           H  
ATOM   3361  HA  LEU A 222     -17.515   7.729   3.094  1.00  3.79           H  
ATOM   3362 1HB  LEU A 222     -16.256   9.016   5.552  1.00  3.79           H  
ATOM   3363 2HB  LEU A 222     -17.317   9.865   4.434  1.00  3.79           H  
ATOM   3364  HG  LEU A 222     -18.104   7.544   6.198  1.00  3.79           H  
ATOM   3365 1HD1 LEU A 222     -19.268   9.318   7.474  1.00  3.79           H  
ATOM   3366 2HD1 LEU A 222     -17.520   9.597   7.402  1.00  3.79           H  
ATOM   3367 3HD1 LEU A 222     -18.598  10.543   6.369  1.00  3.79           H  
ATOM   3368 1HD2 LEU A 222     -20.377   8.145   5.472  1.00  3.79           H  
ATOM   3369 2HD2 LEU A 222     -19.699   9.383   4.387  1.00  3.79           H  
ATOM   3370 3HD2 LEU A 222     -19.366   7.658   4.089  1.00  3.79           H  
ATOM   3371  N   ILE A 223     -14.371   8.486   3.503  1.00  3.54           N  
ATOM   3372  CA  ILE A 223     -13.159   9.137   3.053  1.00  3.54           C  
ATOM   3373  C   ILE A 223     -12.516   8.539   1.831  1.00  3.54           C  
ATOM   3374  O   ILE A 223     -11.552   9.120   1.338  1.00  3.54           O  
ATOM   3375  CB  ILE A 223     -12.142   9.058   4.165  1.00  3.54           C  
ATOM   3376  CG1 ILE A 223     -11.720   7.662   4.353  1.00  3.54           C  
ATOM   3377  CG2 ILE A 223     -12.713   9.567   5.359  1.00  3.54           C  
ATOM   3378  CD1 ILE A 223     -10.750   7.551   5.420  1.00  3.54           C  
ATOM   3379  H   ILE A 223     -14.314   7.864   4.312  1.00  3.54           H  
ATOM   3380  HA  ILE A 223     -13.397  10.181   2.850  1.00  3.54           H  
ATOM   3381  HB  ILE A 223     -11.263   9.645   3.904  1.00  3.54           H  
ATOM   3382 1HG1 ILE A 223     -12.535   7.062   4.501  1.00  3.54           H  
ATOM   3383 2HG1 ILE A 223     -11.259   7.320   3.438  1.00  3.54           H  
ATOM   3384 1HG2 ILE A 223     -11.991   9.533   6.168  1.00  3.54           H  
ATOM   3385 2HG2 ILE A 223     -12.993  10.586   5.143  1.00  3.54           H  
ATOM   3386 3HG2 ILE A 223     -13.593   9.000   5.631  1.00  3.54           H  
ATOM   3387 1HD1 ILE A 223     -10.432   6.547   5.528  1.00  3.54           H  
ATOM   3388 2HD1 ILE A 223      -9.935   8.162   5.208  1.00  3.54           H  
ATOM   3389 3HD1 ILE A 223     -11.195   7.888   6.321  1.00  3.54           H  
ATOM   3390  N   GLU A 224     -13.023   7.409   1.314  1.00  3.16           N  
ATOM   3391  CA  GLU A 224     -12.349   6.798   0.173  1.00  3.16           C  
ATOM   3392  C   GLU A 224     -12.083   7.821  -0.923  1.00  3.16           C  
ATOM   3393  O   GLU A 224     -10.975   7.872  -1.459  1.00  3.16           O  
ATOM   3394  CB  GLU A 224     -13.161   5.634  -0.414  1.00  3.16           C  
ATOM   3395  CG  GLU A 224     -12.451   4.914  -1.589  1.00  3.16           C  
ATOM   3396  CD  GLU A 224     -13.224   3.736  -2.179  1.00  3.16           C  
ATOM   3397  OE1 GLU A 224     -14.326   3.481  -1.755  1.00  3.16           O  
ATOM   3398  OE2 GLU A 224     -12.691   3.087  -3.051  1.00  3.16           O  
ATOM   3399  H   GLU A 224     -13.851   6.970   1.723  1.00  3.16           H  
ATOM   3400  HA  GLU A 224     -11.385   6.413   0.513  1.00  3.16           H  
ATOM   3401 1HB  GLU A 224     -13.359   4.900   0.369  1.00  3.16           H  
ATOM   3402 2HB  GLU A 224     -14.124   6.003  -0.768  1.00  3.16           H  
ATOM   3403 1HG  GLU A 224     -12.272   5.647  -2.381  1.00  3.16           H  
ATOM   3404 2HG  GLU A 224     -11.483   4.565  -1.237  1.00  3.16           H  
ATOM   3405  N   GLN A 225     -13.082   8.652  -1.251  1.00  2.73           N  
ATOM   3406  CA  GLN A 225     -12.885   9.683  -2.261  1.00  2.73           C  
ATOM   3407  C   GLN A 225     -12.160   9.081  -3.461  1.00  2.73           C  
ATOM   3408  O   GLN A 225     -12.674   8.153  -4.086  1.00  2.73           O  
ATOM   3409  CB  GLN A 225     -12.085  10.843  -1.658  1.00  2.73           C  
ATOM   3410  CG  GLN A 225     -12.800  11.597  -0.559  1.00  2.73           C  
ATOM   3411  CD  GLN A 225     -11.878  12.587   0.164  1.00  2.73           C  
ATOM   3412  OE1 GLN A 225     -11.748  13.782  -0.180  1.00  2.73           O  
ATOM   3413  NE2 GLN A 225     -11.214  12.059   1.195  1.00  2.73           N  
ATOM   3414  H   GLN A 225     -13.968   8.563  -0.776  1.00  2.73           H  
ATOM   3415  HA  GLN A 225     -13.854  10.049  -2.589  1.00  2.73           H  
ATOM   3416 1HB  GLN A 225     -11.139  10.477  -1.253  1.00  2.73           H  
ATOM   3417 2HB  GLN A 225     -11.874  11.568  -2.437  1.00  2.73           H  
ATOM   3418 1HG  GLN A 225     -13.622  12.157  -1.001  1.00  2.73           H  
ATOM   3419 2HG  GLN A 225     -13.187  10.890   0.174  1.00  2.73           H  
ATOM   3420 1HE2 GLN A 225     -10.581  12.594   1.759  1.00  2.73           H  
ATOM   3421 2HE2 GLN A 225     -11.344  11.066   1.414  1.00  2.73           H  
ATOM   3422  N   ASP A 226     -10.993   9.630  -3.792  1.00  2.36           N  
ATOM   3423  CA  ASP A 226     -10.196   9.142  -4.903  1.00  2.36           C  
ATOM   3424  C   ASP A 226      -8.701   9.396  -4.679  1.00  2.36           C  
ATOM   3425  O   ASP A 226      -8.238  10.520  -4.844  1.00  2.36           O  
ATOM   3426  CB  ASP A 226     -10.625   9.789  -6.220  1.00  2.36           C  
ATOM   3427  CG  ASP A 226      -9.863   9.228  -7.441  1.00  2.36           C  
ATOM   3428  OD1 ASP A 226      -8.956   8.426  -7.240  1.00  2.36           O  
ATOM   3429  OD2 ASP A 226     -10.157   9.633  -8.540  1.00  2.36           O  
ATOM   3430  H   ASP A 226     -10.637  10.391  -3.236  1.00  2.36           H  
ATOM   3431  HA  ASP A 226     -10.386   8.077  -5.005  1.00  2.36           H  
ATOM   3432 1HB  ASP A 226     -11.694   9.611  -6.377  1.00  2.36           H  
ATOM   3433 2HB  ASP A 226     -10.501  10.849  -6.156  1.00  2.36           H  
ATOM   3434  N   PRO A 227      -7.882   8.398  -4.327  1.00  2.06           N  
ATOM   3435  CA  PRO A 227      -6.449   8.523  -4.154  1.00  2.06           C  
ATOM   3436  C   PRO A 227      -5.774   9.263  -5.322  1.00  2.06           C  
ATOM   3437  O   PRO A 227      -4.786   9.969  -5.132  1.00  2.06           O  
ATOM   3438  CB  PRO A 227      -6.012   7.068  -4.013  1.00  2.06           C  
ATOM   3439  CG  PRO A 227      -7.218   6.382  -3.410  1.00  2.06           C  
ATOM   3440  CD  PRO A 227      -8.411   7.053  -4.059  1.00  2.06           C  
ATOM   3441  HA  PRO A 227      -6.263   9.071  -3.203  1.00  2.06           H  
ATOM   3442 1HB  PRO A 227      -5.742   6.675  -5.013  1.00  2.06           H  
ATOM   3443 2HB  PRO A 227      -5.123   6.980  -3.385  1.00  2.06           H  
ATOM   3444 1HG  PRO A 227      -7.185   5.305  -3.596  1.00  2.06           H  
ATOM   3445 2HG  PRO A 227      -7.212   6.524  -2.317  1.00  2.06           H  
ATOM   3446 1HD  PRO A 227      -8.678   6.545  -4.995  1.00  2.06           H  
ATOM   3447 2HD  PRO A 227      -9.247   7.095  -3.336  1.00  2.06           H  
ATOM   3448  N   GLN A 228      -6.307   9.111  -6.562  1.00  1.84           N  
ATOM   3449  CA  GLN A 228      -5.695   9.802  -7.690  1.00  1.84           C  
ATOM   3450  C   GLN A 228      -5.926  11.288  -7.523  1.00  1.84           C  
ATOM   3451  O   GLN A 228      -5.087  12.105  -7.904  1.00  1.84           O  
ATOM   3452  CB  GLN A 228      -6.252   9.337  -9.028  1.00  1.84           C  
ATOM   3453  CG  GLN A 228      -5.534   9.942 -10.268  1.00  1.84           C  
ATOM   3454  CD  GLN A 228      -4.037   9.557 -10.392  1.00  1.84           C  
ATOM   3455  OE1 GLN A 228      -3.691   8.368 -10.304  1.00  1.84           O  
ATOM   3456  NE2 GLN A 228      -3.156  10.540 -10.631  1.00  1.84           N  
ATOM   3457  H   GLN A 228      -7.159   8.567  -6.725  1.00  1.84           H  
ATOM   3458  HA  GLN A 228      -4.626   9.621  -7.685  1.00  1.84           H  
ATOM   3459 1HB  GLN A 228      -6.202   8.252  -9.084  1.00  1.84           H  
ATOM   3460 2HB  GLN A 228      -7.306   9.615  -9.092  1.00  1.84           H  
ATOM   3461 1HG  GLN A 228      -6.050   9.612 -11.166  1.00  1.84           H  
ATOM   3462 2HG  GLN A 228      -5.589  11.034 -10.192  1.00  1.84           H  
ATOM   3463 1HE2 GLN A 228      -2.188  10.333 -10.740  1.00  1.84           H  
ATOM   3464 2HE2 GLN A 228      -3.449  11.531 -10.727  1.00  1.84           H  
ATOM   3465  N   GLN A 229      -7.082  11.656  -6.961  1.00  1.68           N  
ATOM   3466  CA  GLN A 229      -7.400  13.049  -6.740  1.00  1.68           C  
ATOM   3467  C   GLN A 229      -6.344  13.627  -5.844  1.00  1.68           C  
ATOM   3468  O   GLN A 229      -5.886  14.732  -6.073  1.00  1.68           O  
ATOM   3469  CB  GLN A 229      -8.768  13.231  -6.088  1.00  1.68           C  
ATOM   3470  CG  GLN A 229      -9.198  14.650  -5.872  1.00  1.68           C  
ATOM   3471  CD  GLN A 229     -10.523  14.690  -5.143  1.00  1.68           C  
ATOM   3472  OE1 GLN A 229     -11.254  13.682  -5.122  1.00  1.68           O  
ATOM   3473  NE2 GLN A 229     -10.853  15.831  -4.544  1.00  1.68           N  
ATOM   3474  H   GLN A 229      -7.724  10.945  -6.624  1.00  1.68           H  
ATOM   3475  HA  GLN A 229      -7.376  13.577  -7.696  1.00  1.68           H  
ATOM   3476 1HB  GLN A 229      -9.516  12.746  -6.692  1.00  1.68           H  
ATOM   3477 2HB  GLN A 229      -8.778  12.767  -5.128  1.00  1.68           H  
ATOM   3478 1HG  GLN A 229      -8.455  15.176  -5.283  1.00  1.68           H  
ATOM   3479 2HG  GLN A 229      -9.318  15.136  -6.839  1.00  1.68           H  
ATOM   3480 1HE2 GLN A 229     -11.717  15.914  -4.052  1.00  1.68           H  
ATOM   3481 2HE2 GLN A 229     -10.239  16.662  -4.569  1.00  1.68           H  
ATOM   3482  N   PHE A 230      -5.944  12.871  -4.823  1.00  1.59           N  
ATOM   3483  CA  PHE A 230      -4.908  13.374  -3.921  1.00  1.59           C  
ATOM   3484  C   PHE A 230      -3.625  13.614  -4.695  1.00  1.59           C  
ATOM   3485  O   PHE A 230      -3.028  14.692  -4.580  1.00  1.59           O  
ATOM   3486  CB  PHE A 230      -4.640  12.440  -2.740  1.00  1.59           C  
ATOM   3487  CG  PHE A 230      -3.610  13.009  -1.764  1.00  1.59           C  
ATOM   3488  CD1 PHE A 230      -3.980  13.923  -0.777  1.00  1.59           C  
ATOM   3489  CD2 PHE A 230      -2.282  12.672  -1.854  1.00  1.59           C  
ATOM   3490  CE1 PHE A 230      -3.044  14.452   0.078  1.00  1.59           C  
ATOM   3491  CE2 PHE A 230      -1.346  13.218  -0.986  1.00  1.59           C  
ATOM   3492  CZ  PHE A 230      -1.740  14.098  -0.023  1.00  1.59           C  
ATOM   3493  H   PHE A 230      -6.383  11.953  -4.697  1.00  1.59           H  
ATOM   3494  HA  PHE A 230      -5.205  14.329  -3.534  1.00  1.59           H  
ATOM   3495 1HB  PHE A 230      -5.561  12.250  -2.203  1.00  1.59           H  
ATOM   3496 2HB  PHE A 230      -4.281  11.496  -3.108  1.00  1.59           H  
ATOM   3497  HD1 PHE A 230      -5.010  14.219  -0.679  1.00  1.59           H  
ATOM   3498  HD2 PHE A 230      -1.982  11.975  -2.621  1.00  1.59           H  
ATOM   3499  HE1 PHE A 230      -3.334  15.153   0.829  1.00  1.59           H  
ATOM   3500  HE2 PHE A 230      -0.296  12.954  -1.057  1.00  1.59           H  
ATOM   3501  HZ  PHE A 230      -1.014  14.524   0.654  1.00  1.59           H  
ATOM   3502  N   LYS A 231      -3.217  12.652  -5.518  1.00  1.57           N  
ATOM   3503  CA  LYS A 231      -1.974  12.828  -6.263  1.00  1.57           C  
ATOM   3504  C   LYS A 231      -2.047  14.070  -7.155  1.00  1.57           C  
ATOM   3505  O   LYS A 231      -1.098  14.865  -7.206  1.00  1.57           O  
ATOM   3506  CB  LYS A 231      -1.700  11.612  -7.168  1.00  1.57           C  
ATOM   3507  CG  LYS A 231      -1.339  10.323  -6.447  1.00  1.57           C  
ATOM   3508  CD  LYS A 231      -1.098   9.148  -7.417  1.00  1.57           C  
ATOM   3509  CE  LYS A 231      -0.807   7.852  -6.643  1.00  1.57           C  
ATOM   3510  NZ  LYS A 231      -0.582   6.671  -7.528  1.00  1.57           N  
ATOM   3511  H   LYS A 231      -3.759  11.786  -5.593  1.00  1.57           H  
ATOM   3512  HA  LYS A 231      -1.161  12.963  -5.561  1.00  1.57           H  
ATOM   3513 1HB  LYS A 231      -2.585  11.411  -7.772  1.00  1.57           H  
ATOM   3514 2HB  LYS A 231      -0.888  11.851  -7.858  1.00  1.57           H  
ATOM   3515 1HG  LYS A 231      -0.456  10.463  -5.846  1.00  1.57           H  
ATOM   3516 2HG  LYS A 231      -2.167  10.073  -5.806  1.00  1.57           H  
ATOM   3517 1HD  LYS A 231      -1.988   9.000  -8.031  1.00  1.57           H  
ATOM   3518 2HD  LYS A 231      -0.255   9.375  -8.068  1.00  1.57           H  
ATOM   3519 1HE  LYS A 231       0.072   8.000  -6.011  1.00  1.57           H  
ATOM   3520 2HE  LYS A 231      -1.650   7.625  -6.023  1.00  1.57           H  
ATOM   3521 1HZ  LYS A 231      -0.416   5.855  -6.907  1.00  1.57           H  
ATOM   3522 2HZ  LYS A 231      -1.398   6.500  -8.097  1.00  1.57           H  
ATOM   3523 3HZ  LYS A 231       0.216   6.819  -8.124  1.00  1.57           H  
ATOM   3524  N   ASP A 232      -3.199  14.277  -7.799  1.00  1.63           N  
ATOM   3525  CA  ASP A 232      -3.358  15.400  -8.711  1.00  1.63           C  
ATOM   3526  C   ASP A 232      -3.506  16.722  -7.967  1.00  1.63           C  
ATOM   3527  O   ASP A 232      -3.003  17.751  -8.414  1.00  1.63           O  
ATOM   3528  CB  ASP A 232      -4.589  15.207  -9.601  1.00  1.63           C  
ATOM   3529  CG  ASP A 232      -4.470  14.029 -10.601  1.00  1.63           C  
ATOM   3530  OD1 ASP A 232      -3.399  13.476 -10.751  1.00  1.63           O  
ATOM   3531  OD2 ASP A 232      -5.454  13.718 -11.231  1.00  1.63           O  
ATOM   3532  H   ASP A 232      -3.960  13.605  -7.692  1.00  1.63           H  
ATOM   3533  HA  ASP A 232      -2.472  15.458  -9.340  1.00  1.63           H  
ATOM   3534 1HB  ASP A 232      -5.456  15.021  -8.960  1.00  1.63           H  
ATOM   3535 2HB  ASP A 232      -4.783  16.122 -10.154  1.00  1.63           H  
ATOM   3536  N   ALA A 233      -4.227  16.695  -6.847  1.00  1.76           N  
ATOM   3537  CA  ALA A 233      -4.487  17.867  -6.029  1.00  1.76           C  
ATOM   3538  C   ALA A 233      -3.192  18.429  -5.472  1.00  1.76           C  
ATOM   3539  O   ALA A 233      -3.038  19.646  -5.363  1.00  1.76           O  
ATOM   3540  CB  ALA A 233      -5.450  17.517  -4.895  1.00  1.76           C  
ATOM   3541  H   ALA A 233      -4.619  15.817  -6.549  1.00  1.76           H  
ATOM   3542  HA  ALA A 233      -4.945  18.624  -6.661  1.00  1.76           H  
ATOM   3543 1HB  ALA A 233      -5.670  18.405  -4.310  1.00  1.76           H  
ATOM   3544 2HB  ALA A 233      -6.381  17.133  -5.314  1.00  1.76           H  
ATOM   3545 3HB  ALA A 233      -5.004  16.758  -4.257  1.00  1.76           H  
ATOM   3546  N   VAL A 234      -2.260  17.549  -5.103  1.00  1.93           N  
ATOM   3547  CA  VAL A 234      -0.972  17.985  -4.589  1.00  1.93           C  
ATOM   3548  C   VAL A 234      -0.083  18.458  -5.728  1.00  1.93           C  
ATOM   3549  O   VAL A 234       0.575  19.503  -5.619  1.00  1.93           O  
ATOM   3550  CB  VAL A 234      -0.274  16.889  -3.796  1.00  1.93           C  
ATOM   3551  CG1 VAL A 234       1.138  17.344  -3.421  1.00  1.93           C  
ATOM   3552  CG2 VAL A 234      -1.063  16.590  -2.544  1.00  1.93           C  
ATOM   3553  H   VAL A 234      -2.462  16.548  -5.168  1.00  1.93           H  
ATOM   3554  HA  VAL A 234      -1.139  18.823  -3.912  1.00  1.93           H  
ATOM   3555  HB  VAL A 234      -0.205  16.010  -4.409  1.00  1.93           H  
ATOM   3556 1HG1 VAL A 234       1.644  16.558  -2.861  1.00  1.93           H  
ATOM   3557 2HG1 VAL A 234       1.693  17.551  -4.334  1.00  1.93           H  
ATOM   3558 3HG1 VAL A 234       1.079  18.248  -2.811  1.00  1.93           H  
ATOM   3559 1HG2 VAL A 234      -0.553  15.812  -1.986  1.00  1.93           H  
ATOM   3560 2HG2 VAL A 234      -1.125  17.489  -1.937  1.00  1.93           H  
ATOM   3561 3HG2 VAL A 234      -2.067  16.258  -2.805  1.00  1.93           H  
ATOM   3562  N   ASN A 235      -0.071  17.711  -6.840  1.00  2.08           N  
ATOM   3563  CA  ASN A 235       0.715  18.109  -7.995  1.00  2.08           C  
ATOM   3564  C   ASN A 235       2.212  18.231  -7.722  1.00  2.08           C  
ATOM   3565  O   ASN A 235       2.989  17.338  -8.058  1.00  2.08           O  
ATOM   3566  CB  ASN A 235       0.159  19.394  -8.610  1.00  2.08           C  
ATOM   3567  CG  ASN A 235       0.776  19.714  -9.960  1.00  2.08           C  
ATOM   3568  OD1 ASN A 235       1.135  18.813 -10.730  1.00  2.08           O  
ATOM   3569  ND2 ASN A 235       0.888  20.985 -10.265  1.00  2.08           N  
ATOM   3570  H   ASN A 235      -0.604  16.842  -6.896  1.00  2.08           H  
ATOM   3571  HA  ASN A 235       0.600  17.324  -8.744  1.00  2.08           H  
ATOM   3572 1HB  ASN A 235      -0.919  19.285  -8.739  1.00  2.08           H  
ATOM   3573 2HB  ASN A 235       0.309  20.246  -7.957  1.00  2.08           H  
ATOM   3574 1HD2 ASN A 235       1.280  21.254 -11.145  1.00  2.08           H  
ATOM   3575 2HD2 ASN A 235       0.577  21.681  -9.621  1.00  2.08           H  
ATOM   3576  N   VAL A 236       2.623  19.407  -7.273  1.00  2.17           N  
ATOM   3577  CA  VAL A 236       4.023  19.766  -7.107  1.00  2.17           C  
ATOM   3578  C   VAL A 236       4.792  18.933  -6.074  1.00  2.17           C  
ATOM   3579  O   VAL A 236       5.930  18.540  -6.327  1.00  2.17           O  
ATOM   3580  CB  VAL A 236       4.122  21.247  -6.716  1.00  2.17           C  
ATOM   3581  CG1 VAL A 236       5.555  21.592  -6.367  1.00  2.17           C  
ATOM   3582  CG2 VAL A 236       3.606  22.102  -7.865  1.00  2.17           C  
ATOM   3583  H   VAL A 236       1.899  20.041  -6.955  1.00  2.17           H  
ATOM   3584  HA  VAL A 236       4.507  19.633  -8.076  1.00  2.17           H  
ATOM   3585  HB  VAL A 236       3.513  21.426  -5.825  1.00  2.17           H  
ATOM   3586 1HG1 VAL A 236       5.620  22.641  -6.079  1.00  2.17           H  
ATOM   3587 2HG1 VAL A 236       5.888  20.969  -5.538  1.00  2.17           H  
ATOM   3588 3HG1 VAL A 236       6.190  21.413  -7.234  1.00  2.17           H  
ATOM   3589 1HG2 VAL A 236       3.662  23.156  -7.589  1.00  2.17           H  
ATOM   3590 2HG2 VAL A 236       4.212  21.925  -8.753  1.00  2.17           H  
ATOM   3591 3HG2 VAL A 236       2.573  21.837  -8.071  1.00  2.17           H  
ATOM   3592  N   GLY A 237       4.220  18.705  -4.893  1.00  2.16           N  
ATOM   3593  CA  GLY A 237       4.912  17.875  -3.903  1.00  2.16           C  
ATOM   3594  C   GLY A 237       4.990  16.442  -4.413  1.00  2.16           C  
ATOM   3595  O   GLY A 237       4.076  15.977  -5.089  1.00  2.16           O  
ATOM   3596  H   GLY A 237       3.295  19.069  -4.707  1.00  2.16           H  
ATOM   3597 1HA  GLY A 237       5.917  18.262  -3.727  1.00  2.16           H  
ATOM   3598 2HA  GLY A 237       4.377  17.905  -2.955  1.00  2.16           H  
ATOM   3599  N   ASP A 238       6.054  15.713  -4.080  1.00  2.07           N  
ATOM   3600  CA  ASP A 238       6.138  14.328  -4.522  1.00  2.07           C  
ATOM   3601  C   ASP A 238       5.084  13.539  -3.767  1.00  2.07           C  
ATOM   3602  O   ASP A 238       5.039  13.609  -2.544  1.00  2.07           O  
ATOM   3603  CB  ASP A 238       7.550  13.776  -4.271  1.00  2.07           C  
ATOM   3604  CG  ASP A 238       7.820  12.372  -4.831  1.00  2.07           C  
ATOM   3605  OD1 ASP A 238       7.932  12.258  -6.032  1.00  2.07           O  
ATOM   3606  OD2 ASP A 238       7.946  11.433  -4.054  1.00  2.07           O  
ATOM   3607  H   ASP A 238       6.804  16.094  -3.502  1.00  2.07           H  
ATOM   3608  HA  ASP A 238       5.917  14.279  -5.589  1.00  2.07           H  
ATOM   3609 1HB  ASP A 238       8.279  14.467  -4.694  1.00  2.07           H  
ATOM   3610 2HB  ASP A 238       7.728  13.755  -3.215  1.00  2.07           H  
ATOM   3611  N   VAL A 239       4.221  12.808  -4.459  1.00  1.96           N  
ATOM   3612  CA  VAL A 239       3.191  12.081  -3.722  1.00  1.96           C  
ATOM   3613  C   VAL A 239       3.384  10.593  -3.692  1.00  1.96           C  
ATOM   3614  O   VAL A 239       3.498   9.931  -4.724  1.00  1.96           O  
ATOM   3615  CB  VAL A 239       1.789  12.374  -4.250  1.00  1.96           C  
ATOM   3616  CG1 VAL A 239       0.795  11.525  -3.508  1.00  1.96           C  
ATOM   3617  CG2 VAL A 239       1.470  13.793  -4.014  1.00  1.96           C  
ATOM   3618  H   VAL A 239       4.276  12.765  -5.467  1.00  1.96           H  
ATOM   3619  HA  VAL A 239       3.208  12.428  -2.690  1.00  1.96           H  
ATOM   3620  HB  VAL A 239       1.729  12.142  -5.312  1.00  1.96           H  
ATOM   3621 1HG1 VAL A 239      -0.194  11.736  -3.864  1.00  1.96           H  
ATOM   3622 2HG1 VAL A 239       1.026  10.485  -3.681  1.00  1.96           H  
ATOM   3623 3HG1 VAL A 239       0.859  11.736  -2.448  1.00  1.96           H  
ATOM   3624 1HG2 VAL A 239       0.477  13.974  -4.371  1.00  1.96           H  
ATOM   3625 2HG2 VAL A 239       1.521  14.004  -2.945  1.00  1.96           H  
ATOM   3626 3HG2 VAL A 239       2.173  14.429  -4.543  1.00  1.96           H  
ATOM   3627  N   GLN A 240       3.416  10.076  -2.477  1.00  1.87           N  
ATOM   3628  CA  GLN A 240       3.585   8.655  -2.280  1.00  1.87           C  
ATOM   3629  C   GLN A 240       2.423   8.102  -1.495  1.00  1.87           C  
ATOM   3630  O   GLN A 240       2.468   8.042  -0.272  1.00  1.87           O  
ATOM   3631  CB  GLN A 240       4.919   8.357  -1.583  1.00  1.87           C  
ATOM   3632  CG  GLN A 240       6.124   8.751  -2.426  1.00  1.87           C  
ATOM   3633  CD  GLN A 240       7.453   8.390  -1.820  1.00  1.87           C  
ATOM   3634  OE1 GLN A 240       7.609   7.375  -1.131  1.00  1.87           O  
ATOM   3635  NE2 GLN A 240       8.435   9.214  -2.100  1.00  1.87           N  
ATOM   3636  H   GLN A 240       3.297  10.706  -1.680  1.00  1.87           H  
ATOM   3637  HA  GLN A 240       3.593   8.162  -3.250  1.00  1.87           H  
ATOM   3638 1HB  GLN A 240       4.980   8.900  -0.648  1.00  1.87           H  
ATOM   3639 2HB  GLN A 240       4.985   7.292  -1.355  1.00  1.87           H  
ATOM   3640 1HG  GLN A 240       6.049   8.261  -3.397  1.00  1.87           H  
ATOM   3641 2HG  GLN A 240       6.117   9.838  -2.566  1.00  1.87           H  
ATOM   3642 1HE2 GLN A 240       9.353   9.024  -1.763  1.00  1.87           H  
ATOM   3643 2HE2 GLN A 240       8.261  10.040  -2.708  1.00  1.87           H  
ATOM   3644  N   ILE A 241       1.361   7.695  -2.178  1.00  1.85           N  
ATOM   3645  CA  ILE A 241       0.231   7.225  -1.404  1.00  1.85           C  
ATOM   3646  C   ILE A 241       0.593   5.885  -0.823  1.00  1.85           C  
ATOM   3647  O   ILE A 241       1.107   5.003  -1.514  1.00  1.85           O  
ATOM   3648  CB  ILE A 241      -1.097   7.212  -2.167  1.00  1.85           C  
ATOM   3649  CG1 ILE A 241      -1.425   8.653  -2.523  1.00  1.85           C  
ATOM   3650  CG2 ILE A 241      -2.188   6.574  -1.344  1.00  1.85           C  
ATOM   3651  CD1 ILE A 241      -2.646   8.851  -3.313  1.00  1.85           C  
ATOM   3652  H   ILE A 241       1.341   7.732  -3.187  1.00  1.85           H  
ATOM   3653  HA  ILE A 241       0.081   7.902  -0.569  1.00  1.85           H  
ATOM   3654  HB  ILE A 241      -0.978   6.658  -3.100  1.00  1.85           H  
ATOM   3655 1HG1 ILE A 241      -1.481   9.231  -1.639  1.00  1.85           H  
ATOM   3656 2HG1 ILE A 241      -0.610   9.024  -3.117  1.00  1.85           H  
ATOM   3657 1HG2 ILE A 241      -3.122   6.583  -1.896  1.00  1.85           H  
ATOM   3658 2HG2 ILE A 241      -1.915   5.543  -1.116  1.00  1.85           H  
ATOM   3659 3HG2 ILE A 241      -2.308   7.130  -0.420  1.00  1.85           H  
ATOM   3660 1HD1 ILE A 241      -2.753   9.900  -3.535  1.00  1.85           H  
ATOM   3661 2HD1 ILE A 241      -2.603   8.301  -4.220  1.00  1.85           H  
ATOM   3662 3HD1 ILE A 241      -3.500   8.517  -2.740  1.00  1.85           H  
ATOM   3663  N   LEU A 242       0.402   5.791   0.476  1.00  1.90           N  
ATOM   3664  CA  LEU A 242       0.814   4.655   1.251  1.00  1.90           C  
ATOM   3665  C   LEU A 242      -0.362   3.967   1.929  1.00  1.90           C  
ATOM   3666  O   LEU A 242      -1.177   4.619   2.569  1.00  1.90           O  
ATOM   3667  CB  LEU A 242       1.861   5.188   2.228  1.00  1.90           C  
ATOM   3668  CG  LEU A 242       2.481   4.253   3.152  1.00  1.90           C  
ATOM   3669  CD1 LEU A 242       3.187   3.293   2.364  1.00  1.90           C  
ATOM   3670  CD2 LEU A 242       3.467   5.018   4.037  1.00  1.90           C  
ATOM   3671  H   LEU A 242      -0.027   6.570   0.952  1.00  1.90           H  
ATOM   3672  HA  LEU A 242       1.288   3.935   0.586  1.00  1.90           H  
ATOM   3673 1HB  LEU A 242       2.665   5.635   1.643  1.00  1.90           H  
ATOM   3674 2HB  LEU A 242       1.410   5.974   2.810  1.00  1.90           H  
ATOM   3675  HG  LEU A 242       1.738   3.736   3.759  1.00  1.90           H  
ATOM   3676 1HD1 LEU A 242       3.662   2.641   3.011  1.00  1.90           H  
ATOM   3677 2HD1 LEU A 242       2.501   2.755   1.730  1.00  1.90           H  
ATOM   3678 3HD1 LEU A 242       3.897   3.793   1.759  1.00  1.90           H  
ATOM   3679 1HD2 LEU A 242       3.961   4.330   4.699  1.00  1.90           H  
ATOM   3680 2HD2 LEU A 242       4.205   5.513   3.410  1.00  1.90           H  
ATOM   3681 3HD2 LEU A 242       2.938   5.760   4.616  1.00  1.90           H  
ATOM   3682  N   LYS A 243      -0.479   2.663   1.707  1.00  1.96           N  
ATOM   3683  CA  LYS A 243      -1.538   1.805   2.244  1.00  1.96           C  
ATOM   3684  C   LYS A 243      -1.216   1.262   3.643  1.00  1.96           C  
ATOM   3685  O   LYS A 243      -0.041   1.134   4.006  1.00  1.96           O  
ATOM   3686  CB  LYS A 243      -1.772   0.648   1.260  1.00  1.96           C  
ATOM   3687  CG  LYS A 243      -2.267   1.066  -0.114  1.00  1.96           C  
ATOM   3688  CD  LYS A 243      -3.714   1.592  -0.078  1.00  1.96           C  
ATOM   3689  CE  LYS A 243      -4.227   1.925  -1.493  1.00  1.96           C  
ATOM   3690  NZ  LYS A 243      -5.646   2.399  -1.488  1.00  1.96           N  
ATOM   3691  H   LYS A 243       0.232   2.229   1.133  1.00  1.96           H  
ATOM   3692  HA  LYS A 243      -2.444   2.409   2.295  1.00  1.96           H  
ATOM   3693 1HB  LYS A 243      -0.825   0.158   1.092  1.00  1.96           H  
ATOM   3694 2HB  LYS A 243      -2.424  -0.105   1.662  1.00  1.96           H  
ATOM   3695 1HG  LYS A 243      -1.623   1.854  -0.490  1.00  1.96           H  
ATOM   3696 2HG  LYS A 243      -2.230   0.216  -0.784  1.00  1.96           H  
ATOM   3697 1HD  LYS A 243      -4.361   0.824   0.351  1.00  1.96           H  
ATOM   3698 2HD  LYS A 243      -3.781   2.472   0.555  1.00  1.96           H  
ATOM   3699 1HE  LYS A 243      -3.600   2.710  -1.923  1.00  1.96           H  
ATOM   3700 2HE  LYS A 243      -4.156   1.030  -2.116  1.00  1.96           H  
ATOM   3701 1HZ  LYS A 243      -5.937   2.603  -2.433  1.00  1.96           H  
ATOM   3702 2HZ  LYS A 243      -6.238   1.680  -1.101  1.00  1.96           H  
ATOM   3703 3HZ  LYS A 243      -5.731   3.236  -0.926  1.00  1.96           H  
ATOM   3704  N   PRO A 244      -2.234   0.877   4.440  1.00  2.01           N  
ATOM   3705  CA  PRO A 244      -2.128   0.323   5.780  1.00  2.01           C  
ATOM   3706  C   PRO A 244      -1.574  -1.094   5.807  1.00  2.01           C  
ATOM   3707  O   PRO A 244      -2.291  -2.072   6.061  1.00  2.01           O  
ATOM   3708  CB  PRO A 244      -3.576   0.390   6.273  1.00  2.01           C  
ATOM   3709  CG  PRO A 244      -4.405   0.245   5.039  1.00  2.01           C  
ATOM   3710  CD  PRO A 244      -3.649   1.050   4.001  1.00  2.01           C  
ATOM   3711  HA  PRO A 244      -1.495   0.983   6.380  1.00  2.01           H  
ATOM   3712 1HB  PRO A 244      -3.756  -0.402   7.017  1.00  2.01           H  
ATOM   3713 2HB  PRO A 244      -3.757   1.351   6.762  1.00  2.01           H  
ATOM   3714 1HG  PRO A 244      -4.514  -0.817   4.770  1.00  2.01           H  
ATOM   3715 2HG  PRO A 244      -5.424   0.642   5.202  1.00  2.01           H  
ATOM   3716 1HD  PRO A 244      -3.874   0.647   3.032  1.00  2.01           H  
ATOM   3717 2HD  PRO A 244      -3.934   2.116   4.071  1.00  2.01           H  
ATOM   3718  N   GLY A 245      -0.281  -1.177   5.508  1.00  2.02           N  
ATOM   3719  CA  GLY A 245       0.476  -2.409   5.520  1.00  2.02           C  
ATOM   3720  C   GLY A 245       1.637  -2.327   4.544  1.00  2.02           C  
ATOM   3721  O   GLY A 245       2.232  -3.360   4.194  1.00  2.02           O  
ATOM   3722  H   GLY A 245       0.217  -0.316   5.265  1.00  2.02           H  
ATOM   3723 1HA  GLY A 245       0.865  -2.566   6.529  1.00  2.02           H  
ATOM   3724 2HA  GLY A 245      -0.166  -3.243   5.292  1.00  2.02           H  
ATOM   3725  N   GLU A 246       1.930  -1.104   4.093  1.00  2.02           N  
ATOM   3726  CA  GLU A 246       3.044  -0.823   3.171  1.00  2.02           C  
ATOM   3727  C   GLU A 246       4.036   0.189   3.782  1.00  2.02           C  
ATOM   3728  O   GLU A 246       3.792   0.693   4.888  1.00  2.02           O  
ATOM   3729  CB  GLU A 246       2.505  -0.357   1.824  1.00  2.02           C  
ATOM   3730  CG  GLU A 246       1.635  -1.406   1.111  1.00  2.02           C  
ATOM   3731  CD  GLU A 246       2.388  -2.665   0.675  1.00  2.02           C  
ATOM   3732  OE1 GLU A 246       3.586  -2.639   0.552  1.00  2.02           O  
ATOM   3733  OE2 GLU A 246       1.735  -3.660   0.487  1.00  2.02           O  
ATOM   3734  H   GLU A 246       1.329  -0.329   4.391  1.00  2.02           H  
ATOM   3735  HA  GLU A 246       3.589  -1.753   3.001  1.00  2.02           H  
ATOM   3736 1HB  GLU A 246       1.891   0.530   1.968  1.00  2.02           H  
ATOM   3737 2HB  GLU A 246       3.323  -0.091   1.168  1.00  2.02           H  
ATOM   3738 1HG  GLU A 246       0.815  -1.697   1.766  1.00  2.02           H  
ATOM   3739 2HG  GLU A 246       1.201  -0.940   0.223  1.00  2.02           H  
ATOM   3740  N   SER A 247       5.159   0.489   3.077  1.00  2.03           N  
ATOM   3741  CA  SER A 247       6.202   1.340   3.677  1.00  2.03           C  
ATOM   3742  C   SER A 247       7.078   2.105   2.675  1.00  2.03           C  
ATOM   3743  O   SER A 247       7.325   1.643   1.555  1.00  2.03           O  
ATOM   3744  CB  SER A 247       7.106   0.486   4.537  1.00  2.03           C  
ATOM   3745  OG  SER A 247       7.825  -0.429   3.753  1.00  2.03           O  
ATOM   3746  H   SER A 247       5.286   0.150   2.121  1.00  2.03           H  
ATOM   3747  HA  SER A 247       5.712   2.081   4.308  1.00  2.03           H  
ATOM   3748 1HB  SER A 247       7.801   1.128   5.083  1.00  2.03           H  
ATOM   3749 2HB  SER A 247       6.513  -0.053   5.267  1.00  2.03           H  
ATOM   3750  HG  SER A 247       8.390   0.103   3.184  1.00  2.03           H  
ATOM   3751  N   VAL A 248       7.629   3.228   3.131  1.00  2.10           N  
ATOM   3752  CA  VAL A 248       8.515   4.075   2.329  1.00  2.10           C  
ATOM   3753  C   VAL A 248       9.816   4.446   3.025  1.00  2.10           C  
ATOM   3754  O   VAL A 248       9.919   4.381   4.248  1.00  2.10           O  
ATOM   3755  CB  VAL A 248       7.792   5.378   1.953  1.00  2.10           C  
ATOM   3756  CG1 VAL A 248       6.584   5.130   1.124  1.00  2.10           C  
ATOM   3757  CG2 VAL A 248       7.378   6.050   3.228  1.00  2.10           C  
ATOM   3758  H   VAL A 248       7.397   3.522   4.079  1.00  2.10           H  
ATOM   3759  HA  VAL A 248       8.757   3.530   1.421  1.00  2.10           H  
ATOM   3760  HB  VAL A 248       8.461   6.002   1.375  1.00  2.10           H  
ATOM   3761 1HG1 VAL A 248       6.102   6.081   0.886  1.00  2.10           H  
ATOM   3762 2HG1 VAL A 248       6.882   4.639   0.207  1.00  2.10           H  
ATOM   3763 3HG1 VAL A 248       5.914   4.517   1.672  1.00  2.10           H  
ATOM   3764 1HG2 VAL A 248       6.864   6.973   3.012  1.00  2.10           H  
ATOM   3765 2HG2 VAL A 248       6.712   5.396   3.788  1.00  2.10           H  
ATOM   3766 3HG2 VAL A 248       8.272   6.248   3.807  1.00  2.10           H  
ATOM   3767  N   GLN A 249      10.810   4.874   2.249  1.00  2.21           N  
ATOM   3768  CA  GLN A 249      12.083   5.330   2.849  1.00  2.21           C  
ATOM   3769  C   GLN A 249      12.480   6.753   2.490  1.00  2.21           C  
ATOM   3770  O   GLN A 249      12.537   7.090   1.305  1.00  2.21           O  
ATOM   3771  CB  GLN A 249      13.214   4.400   2.461  1.00  2.21           C  
ATOM   3772  CG  GLN A 249      14.536   4.743   3.017  1.00  2.21           C  
ATOM   3773  CD  GLN A 249      15.609   3.765   2.601  1.00  2.21           C  
ATOM   3774  OE1 GLN A 249      15.823   3.521   1.410  1.00  2.21           O  
ATOM   3775  NE2 GLN A 249      16.297   3.192   3.578  1.00  2.21           N  
ATOM   3776  H   GLN A 249      10.658   4.861   1.236  1.00  2.21           H  
ATOM   3777  HA  GLN A 249      11.973   5.295   3.927  1.00  2.21           H  
ATOM   3778 1HB  GLN A 249      12.970   3.408   2.817  1.00  2.21           H  
ATOM   3779 2HB  GLN A 249      13.321   4.380   1.399  1.00  2.21           H  
ATOM   3780 1HG  GLN A 249      14.810   5.722   2.637  1.00  2.21           H  
ATOM   3781 2HG  GLN A 249      14.466   4.755   4.108  1.00  2.21           H  
ATOM   3782 1HE2 GLN A 249      17.021   2.537   3.359  1.00  2.21           H  
ATOM   3783 2HE2 GLN A 249      16.091   3.413   4.534  1.00  2.21           H  
ATOM   3784  N   PHE A 250      12.835   7.542   3.518  1.00  2.38           N  
ATOM   3785  CA  PHE A 250      13.238   8.956   3.414  1.00  2.38           C  
ATOM   3786  C   PHE A 250      13.127   9.749   4.722  1.00  2.38           C  
ATOM   3787  O   PHE A 250      13.808   9.452   5.707  1.00  2.38           O  
ATOM   3788  OXT PHE A 250      12.717  10.905   4.629  1.00  2.38           O  
ATOM   3789  CB  PHE A 250      12.401   9.733   2.383  1.00  2.38           C  
ATOM   3790  CG  PHE A 250      10.903   9.601   2.587  1.00  2.38           C  
ATOM   3791  CD1 PHE A 250      10.288  10.256   3.587  1.00  2.38           C  
ATOM   3792  CD2 PHE A 250      10.098   8.869   1.703  1.00  2.38           C  
ATOM   3793  CE1 PHE A 250       8.962  10.152   3.750  1.00  2.38           C  
ATOM   3794  CE2 PHE A 250       8.754   8.807   1.871  1.00  2.38           C  
ATOM   3795  CZ  PHE A 250       8.185   9.445   2.907  1.00  2.38           C  
ATOM   3796  H   PHE A 250      12.783   7.134   4.452  1.00  2.38           H  
ATOM   3797  HA  PHE A 250      14.279   8.980   3.089  1.00  2.38           H  
ATOM   3798 1HB  PHE A 250      12.650  10.789   2.457  1.00  2.38           H  
ATOM   3799 2HB  PHE A 250      12.648   9.442   1.398  1.00  2.38           H  
ATOM   3800  HD1 PHE A 250      10.875  10.848   4.286  1.00  2.38           H  
ATOM   3801  HD2 PHE A 250      10.551   8.354   0.858  1.00  2.38           H  
ATOM   3802  HE1 PHE A 250       8.531  10.637   4.568  1.00  2.38           H  
ATOM   3803  HE2 PHE A 250       8.140   8.244   1.175  1.00  2.38           H  
ATOM   3804  HZ  PHE A 250       7.110   9.393   3.064  1.00  2.38           H  
TER    3805
ENDMDL

REMARK ID 54644 MODEL 5 2021-01-30_00000003_1_11
PFRMAT TS
TARGET 2021-01-30_00000003_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.058  -6.138   3.876  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.063  -5.476   4.697  1.00 10.00           C  
ATOM      3  C   MET A   1       7.631  -4.061   5.039  1.00 10.00           C  
ATOM      4  O   MET A   1       8.402  -3.113   4.879  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.413  -5.466   3.993  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.030  -6.847   3.770  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.339  -7.733   5.317  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.656  -6.744   6.015  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.510  -6.610   3.107  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.550  -6.809   4.434  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.426  -5.439   3.516  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.161  -6.023   5.636  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.309  -4.988   3.022  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.116  -4.872   4.577  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.360  -7.450   3.160  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.974  -6.740   3.238  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.956  -7.164   6.976  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.509  -6.738   5.337  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.299  -5.724   6.161  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.378  -3.913   5.451  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.829  -2.609   5.826  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.768  -2.475   7.345  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.605  -3.023   8.066  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.774  -4.713   5.568  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.442  -1.809   5.409  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.824  -2.501   5.416  1.00 10.00           H  
ATOM     27  N   SER A   3       4.780  -1.725   7.816  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.584  -1.463   9.242  1.00 10.00           C  
ATOM     29  C   SER A   3       3.810  -2.574   9.911  1.00 10.00           C  
ATOM     30  O   SER A   3       2.988  -3.245   9.288  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.832  -0.179   9.495  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.507  -0.049  10.860  1.00 10.00           O  
ATOM     33  H   SER A   3       4.116  -1.336   7.149  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.562  -1.387   9.712  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.409   0.681   9.155  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.940  -0.207   8.951  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.341   0.136  11.310  1.00 10.00           H  
ATOM     38  N   SER A   4       4.007  -2.714  11.221  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.258  -3.678  12.021  1.00 10.00           C  
ATOM     40  C   SER A   4       1.747  -3.390  12.007  1.00 10.00           C  
ATOM     41  O   SER A   4       0.941  -4.259  12.341  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.777  -3.677  13.445  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.517  -2.455  14.085  1.00 10.00           O  
ATOM     44  H   SER A   4       4.698  -2.139  11.671  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.419  -4.672  11.605  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.304  -4.485  13.995  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.851  -3.869  13.441  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.574  -2.288  13.959  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.367  -2.172  11.602  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.033  -1.792  11.523  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.606  -1.885  10.102  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.733  -1.443   9.857  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.211  -0.365  12.031  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.111  -0.194  13.488  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.698  -0.687  14.497  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.148   0.418  14.103  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.166  -0.379  15.670  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.949   0.292  15.460  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.083  -1.489  11.345  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.621  -2.458  12.154  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.448   0.289  11.450  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.234  -0.032  11.857  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.981   0.922  13.613  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.580  -0.634  16.649  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.563   0.658  16.172  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.145  -2.453   9.160  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.359  -2.593   7.800  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.090  -3.917   7.614  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.673  -4.961   8.116  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.797  -2.460   6.792  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.363  -1.064   6.734  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.545  -0.744   6.070  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.890   0.100   7.237  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.765   0.553   6.178  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.778   1.087   6.881  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.079  -2.798   9.374  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.065  -1.788   7.586  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.594  -3.164   7.059  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.443  -2.722   5.794  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.028   0.228   7.815  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.613   1.100   5.762  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.684   2.067   7.116  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.189  -3.867   6.862  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.990  -5.031   6.485  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.208  -5.919   5.531  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.472  -5.409   4.689  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.297  -4.615   5.847  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.288  -5.735   5.616  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.197  -6.633   4.551  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.389  -6.089   6.313  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.208  -7.485   4.625  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.945  -7.172   5.677  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.475  -2.959   6.518  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.242  -5.612   7.366  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.773  -3.840   6.443  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.068  -4.207   4.931  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.765  -5.603   7.217  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.408  -8.299   3.943  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.787  -7.652   5.974  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.404  -7.228   5.635  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.752  -8.222   4.785  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.749  -7.867   3.281  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.762  -8.115   2.589  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.403  -9.602   4.980  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.737 -10.730   4.213  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.510 -11.262   4.577  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.129 -11.415   3.118  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.181 -12.222   3.726  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.147 -12.336   2.834  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.032  -7.558   6.354  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.717  -8.308   5.096  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.404  -9.863   6.047  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.437  -9.551   4.653  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.041 -11.261   2.571  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.733 -12.820   3.758  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.172 -12.986   2.061  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.860  -7.331   2.762  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.941  -7.023   1.332  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.762  -5.537   0.997  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.119  -5.103  -0.099  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.271  -7.479   0.731  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.488  -8.956   0.679  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.763  -9.799  -0.168  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.382  -9.757   1.323  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.206 -11.024  -0.028  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.183 -11.030   0.866  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.647  -7.118   3.375  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.154  -7.569   0.808  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.074  -7.054   1.331  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.377  -7.083  -0.281  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.905  -9.641  -0.719  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.161  -9.575   2.053  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.758 -11.819  -0.613  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.280  -4.743   1.949  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.090  -3.314   1.717  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.611  -2.907   1.784  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.164  -3.505   2.533  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.807  -2.484   2.777  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.331  -2.620   2.897  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.107  -1.638   3.490  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.187  -3.639   2.610  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.366  -2.031   3.529  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.440  -3.245   3.019  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.011  -5.129   2.855  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.469  -3.039   0.734  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.385  -2.755   3.744  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.557  -1.470   2.624  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.766  -0.723   3.798  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.066  -4.625   2.184  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -7.128  -1.387   3.956  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.233  -1.822   1.096  1.00  9.03           N  
ATOM    152  CA  SER A  11       1.108  -1.273   1.308  1.00  9.03           C  
ATOM    153  C   SER A  11       1.165   0.235   1.344  1.00  9.03           C  
ATOM    154  O   SER A  11       0.582   0.929   0.513  1.00  9.03           O  
ATOM    155  CB  SER A  11       2.089  -1.720   0.245  1.00  9.03           C  
ATOM    156  OG  SER A  11       3.386  -1.101   0.422  1.00  9.03           O  
ATOM    157  H   SER A  11      -0.862  -1.409   0.407  1.00  9.03           H  
ATOM    158  HA  SER A  11       1.464  -1.636   2.269  1.00  9.03           H  
ATOM    159 1HB  SER A  11       2.200  -2.803   0.286  1.00  9.03           H  
ATOM    160 2HB  SER A  11       1.694  -1.468  -0.738  1.00  9.03           H  
ATOM    161  HG  SER A  11       3.863  -1.248  -0.423  1.00  9.03           H  
ATOM    162  N   SER A  12       1.922   0.706   2.322  1.00  8.96           N  
ATOM    163  CA  SER A  12       2.293   2.093   2.493  1.00  8.96           C  
ATOM    164  C   SER A  12       3.794   2.198   2.734  1.00  8.96           C  
ATOM    165  O   SER A  12       4.253   2.984   3.564  1.00  8.96           O  
ATOM    166  CB  SER A  12       1.530   2.803   3.596  1.00  8.96           C  
ATOM    167  OG  SER A  12       0.170   2.921   3.311  1.00  8.96           O  
ATOM    168  H   SER A  12       2.303   0.036   2.973  1.00  8.96           H  
ATOM    169  HA  SER A  12       2.058   2.590   1.565  1.00  8.96           H  
ATOM    170 1HB  SER A  12       1.642   2.291   4.498  1.00  8.96           H  
ATOM    171 2HB  SER A  12       1.958   3.791   3.735  1.00  8.96           H  
ATOM    172  HG  SER A  12      -0.253   2.056   3.475  1.00  8.96           H  
ATOM    173  N   GLY A  13       4.569   1.359   2.041  1.00  8.79           N  
ATOM    174  CA  GLY A  13       6.025   1.385   2.218  1.00  8.79           C  
ATOM    175  C   GLY A  13       6.615   2.787   1.976  1.00  8.79           C  
ATOM    176  O   GLY A  13       6.170   3.519   1.084  1.00  8.79           O  
ATOM    177  H   GLY A  13       4.129   0.684   1.405  1.00  8.79           H  
ATOM    178 1HA  GLY A  13       6.264   1.059   3.229  1.00  8.79           H  
ATOM    179 2HA  GLY A  13       6.484   0.672   1.533  1.00  8.79           H  
ATOM    180  N   LEU A  14       7.627   3.124   2.785  1.00  8.43           N  
ATOM    181  CA  LEU A  14       8.290   4.433   2.784  1.00  8.43           C  
ATOM    182  C   LEU A  14       9.703   4.396   2.196  1.00  8.43           C  
ATOM    183  O   LEU A  14      10.320   3.328   2.133  1.00  8.43           O  
ATOM    184  CB  LEU A  14       8.357   4.946   4.221  1.00  8.43           C  
ATOM    185  CG  LEU A  14       6.999   5.013   4.963  1.00  8.43           C  
ATOM    186  CD1 LEU A  14       7.240   5.468   6.383  1.00  8.43           C  
ATOM    187  CD2 LEU A  14       6.057   5.948   4.241  1.00  8.43           C  
ATOM    188  H   LEU A  14       7.932   2.444   3.466  1.00  8.43           H  
ATOM    189  HA  LEU A  14       7.689   5.118   2.193  1.00  8.43           H  
ATOM    190 1HB  LEU A  14       9.025   4.308   4.792  1.00  8.43           H  
ATOM    191 2HB  LEU A  14       8.775   5.955   4.205  1.00  8.43           H  
ATOM    192  HG  LEU A  14       6.550   4.017   4.994  1.00  8.43           H  
ATOM    193 1HD1 LEU A  14       6.290   5.504   6.917  1.00  8.43           H  
ATOM    194 2HD1 LEU A  14       7.909   4.765   6.880  1.00  8.43           H  
ATOM    195 3HD1 LEU A  14       7.692   6.459   6.375  1.00  8.43           H  
ATOM    196 1HD2 LEU A  14       5.102   5.982   4.766  1.00  8.43           H  
ATOM    197 2HD2 LEU A  14       6.490   6.935   4.217  1.00  8.43           H  
ATOM    198 3HD2 LEU A  14       5.895   5.587   3.223  1.00  8.43           H  
ATOM    199  N   VAL A  15      10.208   5.564   1.779  1.00  7.85           N  
ATOM    200  CA  VAL A  15      11.572   5.680   1.234  1.00  7.85           C  
ATOM    201  C   VAL A  15      12.311   6.823   1.958  1.00  7.85           C  
ATOM    202  O   VAL A  15      11.670   7.585   2.681  1.00  7.85           O  
ATOM    203  CB  VAL A  15      11.505   5.993  -0.270  1.00  7.85           C  
ATOM    204  CG1 VAL A  15      10.743   4.918  -0.987  1.00  7.85           C  
ATOM    205  CG2 VAL A  15      10.926   7.313  -0.426  1.00  7.85           C  
ATOM    206  H   VAL A  15       9.619   6.401   1.859  1.00  7.85           H  
ATOM    207  HA  VAL A  15      12.084   4.734   1.391  1.00  7.85           H  
ATOM    208  HB  VAL A  15      12.478   5.991  -0.701  1.00  7.85           H  
ATOM    209 1HG1 VAL A  15      10.708   5.141  -2.052  1.00  7.85           H  
ATOM    210 2HG1 VAL A  15      11.234   3.959  -0.834  1.00  7.85           H  
ATOM    211 3HG1 VAL A  15       9.733   4.867  -0.604  1.00  7.85           H  
ATOM    212 1HG2 VAL A  15      10.862   7.574  -1.478  1.00  7.85           H  
ATOM    213 2HG2 VAL A  15       9.983   7.321   0.002  1.00  7.85           H  
ATOM    214 3HG2 VAL A  15      11.551   8.030   0.092  1.00  7.85           H  
ATOM    215  N   PRO A  16      13.650   6.952   1.849  1.00  6.99           N  
ATOM    216  CA  PRO A  16      14.405   8.074   2.387  1.00  6.99           C  
ATOM    217  C   PRO A  16      13.820   9.392   1.904  1.00  6.99           C  
ATOM    218  O   PRO A  16      13.521   9.544   0.717  1.00  6.99           O  
ATOM    219  CB  PRO A  16      15.814   7.814   1.851  1.00  6.99           C  
ATOM    220  CG  PRO A  16      15.877   6.303   1.681  1.00  6.99           C  
ATOM    221  CD  PRO A  16      14.494   5.910   1.208  1.00  6.99           C  
ATOM    222  HA  PRO A  16      14.386   8.023   3.493  1.00  6.99           H  
ATOM    223 1HB  PRO A  16      15.953   8.359   0.902  1.00  6.99           H  
ATOM    224 2HB  PRO A  16      16.563   8.203   2.552  1.00  6.99           H  
ATOM    225 1HG  PRO A  16      16.662   6.036   0.958  1.00  6.99           H  
ATOM    226 2HG  PRO A  16      16.153   5.825   2.637  1.00  6.99           H  
ATOM    227 1HD  PRO A  16      14.474   5.980   0.120  1.00  6.99           H  
ATOM    228 2HD  PRO A  16      14.257   4.905   1.577  1.00  6.99           H  
ATOM    229  N   ARG A  17      13.709  10.347   2.810  1.00  5.89           N  
ATOM    230  CA  ARG A  17      13.103  11.642   2.528  1.00  5.89           C  
ATOM    231  C   ARG A  17      14.002  12.660   1.847  1.00  5.89           C  
ATOM    232  O   ARG A  17      15.226  12.624   1.981  1.00  5.89           O  
ATOM    233  CB  ARG A  17      12.567  12.235   3.818  1.00  5.89           C  
ATOM    234  CG  ARG A  17      11.421  11.444   4.429  1.00  5.89           C  
ATOM    235  CD  ARG A  17      10.940  12.034   5.707  1.00  5.89           C  
ATOM    236  NE  ARG A  17       9.869  11.238   6.289  1.00  5.89           N  
ATOM    237  CZ  ARG A  17       9.257  11.496   7.464  1.00  5.89           C  
ATOM    238  NH1 ARG A  17       9.615  12.535   8.186  1.00  5.89           N  
ATOM    239  NH2 ARG A  17       8.292  10.698   7.888  1.00  5.89           N  
ATOM    240  H   ARG A  17      14.014  10.156   3.754  1.00  5.89           H  
ATOM    241  HA  ARG A  17      12.263  11.462   1.866  1.00  5.89           H  
ATOM    242 1HB  ARG A  17      13.366  12.283   4.554  1.00  5.89           H  
ATOM    243 2HB  ARG A  17      12.220  13.252   3.641  1.00  5.89           H  
ATOM    244 1HG  ARG A  17      10.587  11.426   3.733  1.00  5.89           H  
ATOM    245 2HG  ARG A  17      11.749  10.419   4.620  1.00  5.89           H  
ATOM    246 1HD  ARG A  17      11.762  12.078   6.422  1.00  5.89           H  
ATOM    247 2HD  ARG A  17      10.561  13.040   5.526  1.00  5.89           H  
ATOM    248  HE  ARG A  17       9.563  10.425   5.769  1.00  5.89           H  
ATOM    249 1HH1 ARG A  17      10.352  13.146   7.863  1.00  5.89           H  
ATOM    250 2HH1 ARG A  17       9.153  12.721   9.065  1.00  5.89           H  
ATOM    251 1HH2 ARG A  17       8.015   9.901   7.331  1.00  5.89           H  
ATOM    252 2HH2 ARG A  17       7.830  10.886   8.766  1.00  5.89           H  
ATOM    253  N   GLY A  18      13.362  13.597   1.153  1.00  4.67           N  
ATOM    254  CA  GLY A  18      14.027  14.724   0.508  1.00  4.67           C  
ATOM    255  C   GLY A  18      13.020  15.518  -0.319  1.00  4.67           C  
ATOM    256  O   GLY A  18      11.933  15.031  -0.623  1.00  4.67           O  
ATOM    257  H   GLY A  18      12.358  13.533   1.076  1.00  4.67           H  
ATOM    258 1HA  GLY A  18      14.482  15.364   1.262  1.00  4.67           H  
ATOM    259 2HA  GLY A  18      14.826  14.354  -0.134  1.00  4.67           H  
ATOM    260  N   SER A  19      13.399  16.724  -0.736  1.00  3.52           N  
ATOM    261  CA  SER A  19      12.504  17.592  -1.511  1.00  3.52           C  
ATOM    262  C   SER A  19      12.153  17.041  -2.893  1.00  3.52           C  
ATOM    263  O   SER A  19      11.164  17.452  -3.494  1.00  3.52           O  
ATOM    264  CB  SER A  19      13.121  18.971  -1.642  1.00  3.52           C  
ATOM    265  OG  SER A  19      14.271  18.939  -2.432  1.00  3.52           O  
ATOM    266  H   SER A  19      14.311  17.069  -0.473  1.00  3.52           H  
ATOM    267  HA  SER A  19      11.572  17.692  -0.953  1.00  3.52           H  
ATOM    268 1HB  SER A  19      12.395  19.655  -2.081  1.00  3.52           H  
ATOM    269 2HB  SER A  19      13.367  19.345  -0.653  1.00  3.52           H  
ATOM    270  HG  SER A  19      13.962  18.907  -3.345  1.00  3.52           H  
ATOM    271  N   HIS A  20      12.950  16.094  -3.380  1.00  2.58           N  
ATOM    272  CA  HIS A  20      12.747  15.506  -4.698  1.00  2.58           C  
ATOM    273  C   HIS A  20      12.047  14.149  -4.592  1.00  2.58           C  
ATOM    274  O   HIS A  20      12.001  13.386  -5.559  1.00  2.58           O  
ATOM    275  CB  HIS A  20      14.091  15.306  -5.406  1.00  2.58           C  
ATOM    276  CG  HIS A  20      14.864  16.578  -5.663  1.00  2.58           C  
ATOM    277  ND1 HIS A  20      14.495  17.510  -6.616  1.00  2.58           N  
ATOM    278  CD2 HIS A  20      15.995  17.055  -5.086  1.00  2.58           C  
ATOM    279  CE1 HIS A  20      15.370  18.500  -6.612  1.00  2.58           C  
ATOM    280  NE2 HIS A  20      16.287  18.248  -5.692  1.00  2.58           N  
ATOM    281  H   HIS A  20      13.725  15.785  -2.814  1.00  2.58           H  
ATOM    282  HA  HIS A  20      12.126  16.162  -5.308  1.00  2.58           H  
ATOM    283 1HB  HIS A  20      14.717  14.640  -4.813  1.00  2.58           H  
ATOM    284 2HB  HIS A  20      13.919  14.822  -6.368  1.00  2.58           H  
ATOM    285  HD1 HIS A  20      13.543  17.687  -6.947  1.00  2.58           H  
ATOM    286  HD2 HIS A  20      16.643  16.672  -4.296  1.00  2.58           H  
ATOM    287  HE1 HIS A  20      15.249  19.340  -7.297  1.00  2.58           H  
ATOM    288  N   MET A  21      11.524  13.840  -3.401  1.00  1.89           N  
ATOM    289  CA  MET A  21      10.834  12.579  -3.145  1.00  1.89           C  
ATOM    290  C   MET A  21       9.328  12.803  -3.094  1.00  1.89           C  
ATOM    291  O   MET A  21       8.866  13.804  -2.538  1.00  1.89           O  
ATOM    292  CB  MET A  21      11.363  11.965  -1.846  1.00  1.89           C  
ATOM    293  CG  MET A  21      10.850  10.577  -1.516  1.00  1.89           C  
ATOM    294  SD  MET A  21       9.237  10.543  -0.710  1.00  1.89           S  
ATOM    295  CE  MET A  21       9.671  10.898   0.962  1.00  1.89           C  
ATOM    296  H   MET A  21      11.604  14.495  -2.623  1.00  1.89           H  
ATOM    297  HA  MET A  21      11.036  11.889  -3.966  1.00  1.89           H  
ATOM    298 1HB  MET A  21      12.449  11.921  -1.880  1.00  1.89           H  
ATOM    299 2HB  MET A  21      11.097  12.615  -1.014  1.00  1.89           H  
ATOM    300 1HG  MET A  21      10.787   9.986  -2.432  1.00  1.89           H  
ATOM    301 2HG  MET A  21      11.570  10.111  -0.861  1.00  1.89           H  
ATOM    302 1HE  MET A  21       8.782  10.927   1.569  1.00  1.89           H  
ATOM    303 2HE  MET A  21      10.347  10.117   1.337  1.00  1.89           H  
ATOM    304 3HE  MET A  21      10.155  11.867   1.003  1.00  1.89           H  
ATOM    305  N   MET A  22       8.566  11.896  -3.713  1.00  1.43           N  
ATOM    306  CA  MET A  22       7.113  12.003  -3.715  1.00  1.43           C  
ATOM    307  C   MET A  22       6.366  10.960  -2.878  1.00  1.43           C  
ATOM    308  O   MET A  22       6.716   9.777  -2.824  1.00  1.43           O  
ATOM    309  CB  MET A  22       6.565  11.979  -5.141  1.00  1.43           C  
ATOM    310  CG  MET A  22       5.046  12.051  -5.178  1.00  1.43           C  
ATOM    311  SD  MET A  22       4.382  12.126  -6.736  1.00  1.43           S  
ATOM    312  CE  MET A  22       4.623  13.785  -7.095  1.00  1.43           C  
ATOM    313  H   MET A  22       8.999  11.087  -4.163  1.00  1.43           H  
ATOM    314  HA  MET A  22       6.861  12.972  -3.293  1.00  1.43           H  
ATOM    315 1HB  MET A  22       6.960  12.823  -5.705  1.00  1.43           H  
ATOM    316 2HB  MET A  22       6.883  11.057  -5.639  1.00  1.43           H  
ATOM    317 1HG  MET A  22       4.641  11.186  -4.713  1.00  1.43           H  
ATOM    318 2HG  MET A  22       4.709  12.907  -4.637  1.00  1.43           H  
ATOM    319 1HE  MET A  22       4.241  14.008  -8.092  1.00  1.43           H  
ATOM    320 2HE  MET A  22       4.097  14.386  -6.354  1.00  1.43           H  
ATOM    321 3HE  MET A  22       5.681  13.994  -7.051  1.00  1.43           H  
ATOM    322  N   LYS A  23       5.303  11.421  -2.236  1.00  1.14           N  
ATOM    323  CA  LYS A  23       4.357  10.556  -1.553  1.00  1.14           C  
ATOM    324  C   LYS A  23       3.161  10.310  -2.481  1.00  1.14           C  
ATOM    325  O   LYS A  23       2.567  11.271  -2.982  1.00  1.14           O  
ATOM    326  CB  LYS A  23       3.917  11.208  -0.243  1.00  1.14           C  
ATOM    327  CG  LYS A  23       2.965  10.380   0.576  1.00  1.14           C  
ATOM    328  CD  LYS A  23       2.586  11.082   1.884  1.00  1.14           C  
ATOM    329  CE  LYS A  23       1.584  10.248   2.681  1.00  1.14           C  
ATOM    330  NZ  LYS A  23       1.183  10.916   3.951  1.00  1.14           N  
ATOM    331  H   LYS A  23       5.114  12.422  -2.279  1.00  1.14           H  
ATOM    332  HA  LYS A  23       4.824   9.597  -1.353  1.00  1.14           H  
ATOM    333 1HB  LYS A  23       4.796  11.413   0.366  1.00  1.14           H  
ATOM    334 2HB  LYS A  23       3.439  12.166  -0.459  1.00  1.14           H  
ATOM    335 1HG  LYS A  23       2.058  10.204  -0.007  1.00  1.14           H  
ATOM    336 2HG  LYS A  23       3.424   9.419   0.801  1.00  1.14           H  
ATOM    337 1HD  LYS A  23       3.478  11.236   2.490  1.00  1.14           H  
ATOM    338 2HD  LYS A  23       2.144  12.057   1.661  1.00  1.14           H  
ATOM    339 1HE  LYS A  23       0.694  10.084   2.070  1.00  1.14           H  
ATOM    340 2HE  LYS A  23       2.033   9.281   2.917  1.00  1.14           H  
ATOM    341 1HZ  LYS A  23       0.522  10.331   4.440  1.00  1.14           H  
ATOM    342 2HZ  LYS A  23       1.997  11.062   4.530  1.00  1.14           H  
ATOM    343 3HZ  LYS A  23       0.755  11.808   3.740  1.00  1.14           H  
ATOM    344  N   LEU A  24       2.835   9.042  -2.774  1.00  0.97           N  
ATOM    345  CA  LEU A  24       1.706   8.770  -3.666  1.00  0.97           C  
ATOM    346  C   LEU A  24       0.620   7.974  -2.942  1.00  0.97           C  
ATOM    347  O   LEU A  24       0.898   6.911  -2.371  1.00  0.97           O  
ATOM    348  CB  LEU A  24       2.190   7.972  -4.889  1.00  0.97           C  
ATOM    349  CG  LEU A  24       3.248   8.681  -5.758  1.00  0.97           C  
ATOM    350  CD1 LEU A  24       4.650   8.406  -5.174  1.00  0.97           C  
ATOM    351  CD2 LEU A  24       3.160   8.215  -7.196  1.00  0.97           C  
ATOM    352  H   LEU A  24       3.364   8.250  -2.406  1.00  0.97           H  
ATOM    353  HA  LEU A  24       1.274   9.712  -3.998  1.00  0.97           H  
ATOM    354 1HB  LEU A  24       2.620   7.029  -4.544  1.00  0.97           H  
ATOM    355 2HB  LEU A  24       1.331   7.756  -5.515  1.00  0.97           H  
ATOM    356  HG  LEU A  24       3.074   9.738  -5.717  1.00  0.97           H  
ATOM    357 1HD1 LEU A  24       5.412   8.912  -5.765  1.00  0.97           H  
ATOM    358 2HD1 LEU A  24       4.713   8.746  -4.162  1.00  0.97           H  
ATOM    359 3HD1 LEU A  24       4.843   7.355  -5.181  1.00  0.97           H  
ATOM    360 1HD2 LEU A  24       3.914   8.727  -7.784  1.00  0.97           H  
ATOM    361 2HD2 LEU A  24       3.325   7.169  -7.237  1.00  0.97           H  
ATOM    362 3HD2 LEU A  24       2.187   8.430  -7.600  1.00  0.97           H  
ATOM    363  N   SER A  25      -0.633   8.418  -3.017  1.00  0.87           N  
ATOM    364  CA  SER A  25      -1.667   7.678  -2.298  1.00  0.87           C  
ATOM    365  C   SER A  25      -2.968   7.516  -3.050  1.00  0.87           C  
ATOM    366  O   SER A  25      -3.268   8.232  -4.003  1.00  0.87           O  
ATOM    367  CB  SER A  25      -1.939   8.334  -0.956  1.00  0.87           C  
ATOM    368  OG  SER A  25      -2.519   9.563  -1.084  1.00  0.87           O  
ATOM    369  H   SER A  25      -0.838   9.295  -3.494  1.00  0.87           H  
ATOM    370  HA  SER A  25      -1.301   6.674  -2.113  1.00  0.87           H  
ATOM    371 1HB  SER A  25      -2.582   7.703  -0.362  1.00  0.87           H  
ATOM    372 2HB  SER A  25      -1.017   8.457  -0.438  1.00  0.87           H  
ATOM    373  HG  SER A  25      -3.207   9.601  -0.382  1.00  0.87           H  
ATOM    374  N   PHE A  26      -3.723   6.543  -2.577  1.00  0.83           N  
ATOM    375  CA  PHE A  26      -5.007   6.143  -3.121  1.00  0.83           C  
ATOM    376  C   PHE A  26      -6.104   6.252  -2.084  1.00  0.83           C  
ATOM    377  O   PHE A  26      -5.948   5.749  -0.973  1.00  0.83           O  
ATOM    378  CB  PHE A  26      -4.890   4.715  -3.623  1.00  0.83           C  
ATOM    379  CG  PHE A  26      -6.127   4.152  -4.093  1.00  0.83           C  
ATOM    380  CD1 PHE A  26      -6.945   4.877  -4.869  1.00  0.83           C  
ATOM    381  CD2 PHE A  26      -6.473   2.878  -3.764  1.00  0.83           C  
ATOM    382  CE1 PHE A  26      -8.094   4.373  -5.308  1.00  0.83           C  
ATOM    383  CE2 PHE A  26      -7.637   2.333  -4.209  1.00  0.83           C  
ATOM    384  CZ  PHE A  26      -8.461   3.088  -4.987  1.00  0.83           C  
ATOM    385  H   PHE A  26      -3.362   6.035  -1.764  1.00  0.83           H  
ATOM    386  HA  PHE A  26      -5.255   6.796  -3.958  1.00  0.83           H  
ATOM    387 1HB  PHE A  26      -4.179   4.685  -4.440  1.00  0.83           H  
ATOM    388 2HB  PHE A  26      -4.516   4.094  -2.823  1.00  0.83           H  
ATOM    389  HD1 PHE A  26      -6.668   5.883  -5.136  1.00  0.83           H  
ATOM    390  HD2 PHE A  26      -5.803   2.304  -3.150  1.00  0.83           H  
ATOM    391  HE1 PHE A  26      -8.714   4.997  -5.933  1.00  0.83           H  
ATOM    392  HE2 PHE A  26      -7.901   1.310  -3.951  1.00  0.83           H  
ATOM    393  HZ  PHE A  26      -9.397   2.672  -5.366  1.00  0.83           H  
ATOM    394  N   HIS A  27      -7.177   6.965  -2.421  1.00  0.81           N  
ATOM    395  CA  HIS A  27      -8.265   7.175  -1.472  1.00  0.81           C  
ATOM    396  C   HIS A  27      -9.664   6.890  -2.025  1.00  0.81           C  
ATOM    397  O   HIS A  27     -10.586   7.653  -1.768  1.00  0.81           O  
ATOM    398  CB  HIS A  27      -8.170   8.593  -0.918  1.00  0.81           C  
ATOM    399  CG  HIS A  27      -6.886   8.842  -0.116  1.00  0.81           C  
ATOM    400  ND1 HIS A  27      -6.789   8.596   1.241  1.00  0.81           N  
ATOM    401  CD2 HIS A  27      -5.655   9.259  -0.506  1.00  0.81           C  
ATOM    402  CE1 HIS A  27      -5.560   8.890   1.649  1.00  0.81           C  
ATOM    403  NE2 HIS A  27      -4.854   9.296   0.601  1.00  0.81           N  
ATOM    404  H   HIS A  27      -7.234   7.365  -3.365  1.00  0.81           H  
ATOM    405  HA  HIS A  27      -8.136   6.505  -0.629  1.00  0.81           H  
ATOM    406 1HB  HIS A  27      -8.220   9.294  -1.728  1.00  0.81           H  
ATOM    407 2HB  HIS A  27      -9.016   8.788  -0.262  1.00  0.81           H  
ATOM    408  HD1 HIS A  27      -7.571   8.399   1.895  1.00  0.81           H  
ATOM    409  HD2 HIS A  27      -5.229   9.529  -1.450  1.00  0.81           H  
ATOM    410  HE1 HIS A  27      -5.283   8.765   2.698  1.00  0.81           H  
ATOM    411  N   GLY A  28      -9.819   5.789  -2.759  1.00  0.80           N  
ATOM    412  CA  GLY A  28     -11.128   5.365  -3.282  1.00  0.80           C  
ATOM    413  C   GLY A  28     -11.276   5.450  -4.791  1.00  0.80           C  
ATOM    414  O   GLY A  28     -10.757   6.375  -5.416  1.00  0.80           O  
ATOM    415  H   GLY A  28      -9.010   5.215  -2.953  1.00  0.80           H  
ATOM    416 1HA  GLY A  28     -11.324   4.345  -2.967  1.00  0.80           H  
ATOM    417 2HA  GLY A  28     -11.903   5.978  -2.825  1.00  0.80           H  
ATOM    418  N   GLN A  29     -12.007   4.483  -5.374  1.00  0.80           N  
ATOM    419  CA  GLN A  29     -12.232   4.436  -6.823  1.00  0.80           C  
ATOM    420  C   GLN A  29     -10.946   4.655  -7.590  1.00  0.80           C  
ATOM    421  O   GLN A  29     -10.063   3.810  -7.543  1.00  0.80           O  
ATOM    422  CB  GLN A  29     -13.310   5.427  -7.243  1.00  0.80           C  
ATOM    423  CG  GLN A  29     -14.687   5.050  -6.776  1.00  0.80           C  
ATOM    424  CD  GLN A  29     -15.641   6.152  -6.989  1.00  0.80           C  
ATOM    425  OE1 GLN A  29     -15.180   7.275  -6.918  1.00  0.80           O  
ATOM    426  NE2 GLN A  29     -16.921   5.888  -7.230  1.00  0.80           N  
ATOM    427  H   GLN A  29     -12.416   3.764  -4.792  1.00  0.80           H  
ATOM    428  HA  GLN A  29     -12.595   3.441  -7.073  1.00  0.80           H  
ATOM    429 1HB  GLN A  29     -13.079   6.425  -6.871  1.00  0.80           H  
ATOM    430 2HB  GLN A  29     -13.361   5.474  -8.334  1.00  0.80           H  
ATOM    431 1HG  GLN A  29     -15.024   4.192  -7.356  1.00  0.80           H  
ATOM    432 2HG  GLN A  29     -14.660   4.803  -5.712  1.00  0.80           H  
ATOM    433 1HE2 GLN A  29     -17.592   6.634  -7.359  1.00  0.80           H  
ATOM    434 2HE2 GLN A  29     -17.235   4.944  -7.286  1.00  0.80           H  
ATOM    435  N   SER A  30     -10.867   5.760  -8.324  1.00  0.80           N  
ATOM    436  CA  SER A  30      -9.717   6.097  -9.141  1.00  0.80           C  
ATOM    437  C   SER A  30      -8.930   7.297  -8.606  1.00  0.80           C  
ATOM    438  O   SER A  30      -8.072   7.822  -9.312  1.00  0.80           O  
ATOM    439  CB  SER A  30     -10.181   6.412 -10.535  1.00  0.80           C  
ATOM    440  OG  SER A  30     -11.040   7.511 -10.495  1.00  0.80           O  
ATOM    441  H   SER A  30     -11.635   6.415  -8.309  1.00  0.80           H  
ATOM    442  HA  SER A  30      -9.065   5.244  -9.178  1.00  0.80           H  
ATOM    443 1HB  SER A  30      -9.325   6.635 -11.173  1.00  0.80           H  
ATOM    444 2HB  SER A  30     -10.695   5.548 -10.955  1.00  0.80           H  
ATOM    445  HG  SER A  30     -11.305   7.708 -11.413  1.00  0.80           H  
ATOM    446  N   THR A  31      -9.238   7.773  -7.396  1.00  0.83           N  
ATOM    447  CA  THR A  31      -8.605   9.015  -6.957  1.00  0.83           C  
ATOM    448  C   THR A  31      -7.190   8.860  -6.406  1.00  0.83           C  
ATOM    449  O   THR A  31      -6.968   8.211  -5.370  1.00  0.83           O  
ATOM    450  CB  THR A  31      -9.442   9.723  -5.883  1.00  0.83           C  
ATOM    451  OG1 THR A  31     -10.740   9.990  -6.380  1.00  0.83           O  
ATOM    452  CG2 THR A  31      -8.785  11.042  -5.572  1.00  0.83           C  
ATOM    453  H   THR A  31      -9.912   7.292  -6.803  1.00  0.83           H  
ATOM    454  HA  THR A  31      -8.561   9.667  -7.816  1.00  0.83           H  
ATOM    455  HB  THR A  31      -9.507   9.106  -4.986  1.00  0.83           H  
ATOM    456  HG1 THR A  31     -10.684  10.163  -7.335  1.00  0.83           H  
ATOM    457 1HG2 THR A  31      -9.365  11.572  -4.819  1.00  0.83           H  
ATOM    458 2HG2 THR A  31      -7.790  10.858  -5.215  1.00  0.83           H  
ATOM    459 3HG2 THR A  31      -8.730  11.640  -6.475  1.00  0.83           H  
ATOM    460  N   ILE A  32      -6.251   9.541  -7.076  1.00  0.89           N  
ATOM    461  CA  ILE A  32      -4.822   9.515  -6.737  1.00  0.89           C  
ATOM    462  C   ILE A  32      -4.321  10.871  -6.225  1.00  0.89           C  
ATOM    463  O   ILE A  32      -4.593  11.919  -6.806  1.00  0.89           O  
ATOM    464  CB  ILE A  32      -3.951   9.022  -7.928  1.00  0.89           C  
ATOM    465  CG1 ILE A  32      -4.411   7.635  -8.378  1.00  0.89           C  
ATOM    466  CG2 ILE A  32      -2.466   8.967  -7.543  1.00  0.89           C  
ATOM    467  CD1 ILE A  32      -4.291   6.579  -7.323  1.00  0.89           C  
ATOM    468  H   ILE A  32      -6.578  10.101  -7.866  1.00  0.89           H  
ATOM    469  HA  ILE A  32      -4.685   8.798  -5.932  1.00  0.89           H  
ATOM    470  HB  ILE A  32      -4.073   9.693  -8.767  1.00  0.89           H  
ATOM    471 1HG1 ILE A  32      -5.450   7.692  -8.694  1.00  0.89           H  
ATOM    472 2HG1 ILE A  32      -3.806   7.324  -9.230  1.00  0.89           H  
ATOM    473 1HG2 ILE A  32      -1.878   8.620  -8.395  1.00  0.89           H  
ATOM    474 2HG2 ILE A  32      -2.130   9.955  -7.253  1.00  0.89           H  
ATOM    475 3HG2 ILE A  32      -2.331   8.280  -6.705  1.00  0.89           H  
ATOM    476 1HD1 ILE A  32      -4.630   5.659  -7.737  1.00  0.89           H  
ATOM    477 2HD1 ILE A  32      -3.253   6.481  -7.011  1.00  0.89           H  
ATOM    478 3HD1 ILE A  32      -4.896   6.840  -6.466  1.00  0.89           H  
ATOM    479  N   TYR A  33      -3.618  10.836  -5.106  1.00  0.99           N  
ATOM    480  CA  TYR A  33      -3.040  12.011  -4.457  1.00  0.99           C  
ATOM    481  C   TYR A  33      -1.523  11.994  -4.518  1.00  0.99           C  
ATOM    482  O   TYR A  33      -0.882  11.033  -4.088  1.00  0.99           O  
ATOM    483  CB  TYR A  33      -3.490  12.029  -3.009  1.00  0.99           C  
ATOM    484  CG  TYR A  33      -4.915  12.386  -2.766  1.00  0.99           C  
ATOM    485  CD1 TYR A  33      -5.914  11.495  -3.032  1.00  0.99           C  
ATOM    486  CD2 TYR A  33      -5.215  13.584  -2.170  1.00  0.99           C  
ATOM    487  CE1 TYR A  33      -7.198  11.823  -2.740  1.00  0.99           C  
ATOM    488  CE2 TYR A  33      -6.512  13.892  -1.884  1.00  0.99           C  
ATOM    489  CZ  TYR A  33      -7.489  13.017  -2.184  1.00  0.99           C  
ATOM    490  OH  TYR A  33      -8.771  13.311  -1.903  1.00  0.99           O  
ATOM    491  H   TYR A  33      -3.452   9.922  -4.688  1.00  0.99           H  
ATOM    492  HA  TYR A  33      -3.384  12.909  -4.967  1.00  0.99           H  
ATOM    493 1HB  TYR A  33      -3.352  11.054  -2.633  1.00  0.99           H  
ATOM    494 2HB  TYR A  33      -2.857  12.696  -2.430  1.00  0.99           H  
ATOM    495  HD1 TYR A  33      -5.685  10.521  -3.481  1.00  0.99           H  
ATOM    496  HD2 TYR A  33      -4.414  14.289  -1.925  1.00  0.99           H  
ATOM    497  HE1 TYR A  33      -7.994  11.116  -2.948  1.00  0.99           H  
ATOM    498  HE2 TYR A  33      -6.753  14.840  -1.416  1.00  0.99           H  
ATOM    499  HH  TYR A  33      -9.331  12.544  -2.102  1.00  0.99           H  
ATOM    500  N   LEU A  34      -0.944  13.056  -5.057  1.00  1.15           N  
ATOM    501  CA  LEU A  34       0.498  13.134  -5.204  1.00  1.15           C  
ATOM    502  C   LEU A  34       1.061  14.338  -4.448  1.00  1.15           C  
ATOM    503  O   LEU A  34       0.551  15.454  -4.581  1.00  1.15           O  
ATOM    504  CB  LEU A  34       0.790  13.253  -6.687  1.00  1.15           C  
ATOM    505  CG  LEU A  34       0.192  12.134  -7.552  1.00  1.15           C  
ATOM    506  CD1 LEU A  34       0.454  12.446  -8.917  1.00  1.15           C  
ATOM    507  CD2 LEU A  34       0.772  10.816  -7.210  1.00  1.15           C  
ATOM    508  H   LEU A  34      -1.520  13.816  -5.411  1.00  1.15           H  
ATOM    509  HA  LEU A  34       0.953  12.230  -4.808  1.00  1.15           H  
ATOM    510 1HB  LEU A  34       0.389  14.186  -7.041  1.00  1.15           H  
ATOM    511 2HB  LEU A  34       1.834  13.274  -6.835  1.00  1.15           H  
ATOM    512  HG  LEU A  34      -0.890  12.110  -7.411  1.00  1.15           H  
ATOM    513 1HD1 LEU A  34       0.016  11.688  -9.565  1.00  1.15           H  
ATOM    514 2HD1 LEU A  34       0.020  13.403  -9.111  1.00  1.15           H  
ATOM    515 3HD1 LEU A  34       1.527  12.489  -9.073  1.00  1.15           H  
ATOM    516 1HD2 LEU A  34       0.341  10.049  -7.849  1.00  1.15           H  
ATOM    517 2HD2 LEU A  34       1.829  10.858  -7.368  1.00  1.15           H  
ATOM    518 3HD2 LEU A  34       0.570  10.577  -6.174  1.00  1.15           H  
ATOM    519  N   GLU A  35       2.147  14.139  -3.701  1.00  1.32           N  
ATOM    520  CA  GLU A  35       2.744  15.250  -2.951  1.00  1.32           C  
ATOM    521  C   GLU A  35       4.264  15.238  -2.843  1.00  1.32           C  
ATOM    522  O   GLU A  35       4.877  14.210  -2.561  1.00  1.32           O  
ATOM    523  CB  GLU A  35       2.142  15.279  -1.540  1.00  1.32           C  
ATOM    524  CG  GLU A  35       2.679  16.377  -0.625  1.00  1.32           C  
ATOM    525  CD  GLU A  35       1.942  16.463   0.699  1.00  1.32           C  
ATOM    526  OE1 GLU A  35       0.988  15.726   0.893  1.00  1.32           O  
ATOM    527  OE2 GLU A  35       2.304  17.279   1.502  1.00  1.32           O  
ATOM    528  H   GLU A  35       2.505  13.187  -3.593  1.00  1.32           H  
ATOM    529  HA  GLU A  35       2.469  16.177  -3.456  1.00  1.32           H  
ATOM    530 1HB  GLU A  35       1.064  15.403  -1.615  1.00  1.32           H  
ATOM    531 2HB  GLU A  35       2.323  14.324  -1.051  1.00  1.32           H  
ATOM    532 1HG  GLU A  35       3.724  16.159  -0.413  1.00  1.32           H  
ATOM    533 2HG  GLU A  35       2.638  17.338  -1.145  1.00  1.32           H  
ATOM    534  N   GLY A  36       4.876  16.409  -2.999  1.00  1.46           N  
ATOM    535  CA  GLY A  36       6.332  16.500  -2.832  1.00  1.46           C  
ATOM    536  C   GLY A  36       6.845  17.920  -3.002  1.00  1.46           C  
ATOM    537  O   GLY A  36       6.091  18.832  -3.361  1.00  1.46           O  
ATOM    538  H   GLY A  36       4.315  17.234  -3.235  1.00  1.46           H  
ATOM    539 1HA  GLY A  36       6.600  16.139  -1.842  1.00  1.46           H  
ATOM    540 2HA  GLY A  36       6.828  15.841  -3.545  1.00  1.46           H  
ATOM    541  N   ASN A  37       8.139  18.126  -2.754  1.00  1.50           N  
ATOM    542  CA  ASN A  37       8.697  19.475  -2.821  1.00  1.50           C  
ATOM    543  C   ASN A  37       7.835  20.375  -1.924  1.00  1.50           C  
ATOM    544  O   ASN A  37       8.032  20.417  -0.708  1.00  1.50           O  
ATOM    545  CB  ASN A  37       8.826  19.984  -4.253  1.00  1.50           C  
ATOM    546  CG  ASN A  37       9.648  21.271  -4.368  1.00  1.50           C  
ATOM    547  OD1 ASN A  37       9.726  22.070  -3.425  1.00  1.50           O  
ATOM    548  ND2 ASN A  37      10.268  21.480  -5.511  1.00  1.50           N  
ATOM    549  H   ASN A  37       8.741  17.349  -2.502  1.00  1.50           H  
ATOM    550  HA  ASN A  37       9.700  19.457  -2.393  1.00  1.50           H  
ATOM    551 1HB  ASN A  37       9.319  19.215  -4.853  1.00  1.50           H  
ATOM    552 2HB  ASN A  37       7.856  20.156  -4.688  1.00  1.50           H  
ATOM    553 1HD2 ASN A  37      10.821  22.300  -5.634  1.00  1.50           H  
ATOM    554 2HD2 ASN A  37      10.211  20.804  -6.276  1.00  1.50           H  
ATOM    555  N   ASN A  38       6.939  21.141  -2.532  1.00  1.42           N  
ATOM    556  CA  ASN A  38       6.078  22.070  -1.822  1.00  1.42           C  
ATOM    557  C   ASN A  38       4.676  22.159  -2.440  1.00  1.42           C  
ATOM    558  O   ASN A  38       3.973  23.149  -2.223  1.00  1.42           O  
ATOM    559  CB  ASN A  38       6.752  23.435  -1.730  1.00  1.42           C  
ATOM    560  CG  ASN A  38       7.029  24.104  -3.077  1.00  1.42           C  
ATOM    561  OD1 ASN A  38       6.938  23.507  -4.155  1.00  1.42           O  
ATOM    562  ND2 ASN A  38       7.386  25.363  -3.011  1.00  1.42           N  
ATOM    563  H   ASN A  38       6.802  20.994  -3.517  1.00  1.42           H  
ATOM    564  HA  ASN A  38       5.947  21.697  -0.806  1.00  1.42           H  
ATOM    565 1HB  ASN A  38       6.126  24.101  -1.137  1.00  1.42           H  
ATOM    566 2HB  ASN A  38       7.700  23.325  -1.203  1.00  1.42           H  
ATOM    567 1HD2 ASN A  38       7.593  25.872  -3.847  1.00  1.42           H  
ATOM    568 2HD2 ASN A  38       7.459  25.814  -2.122  1.00  1.42           H  
ATOM    569  N   LYS A  39       4.287  21.134  -3.223  1.00  1.25           N  
ATOM    570  CA  LYS A  39       2.996  21.127  -3.938  1.00  1.25           C  
ATOM    571  C   LYS A  39       2.200  19.814  -3.864  1.00  1.25           C  
ATOM    572  O   LYS A  39       2.760  18.714  -3.730  1.00  1.25           O  
ATOM    573  CB  LYS A  39       3.203  21.494  -5.415  1.00  1.25           C  
ATOM    574  CG  LYS A  39       3.784  22.891  -5.635  1.00  1.25           C  
ATOM    575  CD  LYS A  39       2.751  23.944  -5.270  1.00  1.25           C  
ATOM    576  CE  LYS A  39       3.274  25.354  -5.368  1.00  1.25           C  
ATOM    577  NZ  LYS A  39       2.226  26.349  -4.998  1.00  1.25           N  
ATOM    578  H   LYS A  39       4.916  20.338  -3.323  1.00  1.25           H  
ATOM    579  HA  LYS A  39       2.366  21.897  -3.490  1.00  1.25           H  
ATOM    580 1HB  LYS A  39       3.869  20.781  -5.858  1.00  1.25           H  
ATOM    581 2HB  LYS A  39       2.248  21.433  -5.941  1.00  1.25           H  
ATOM    582 1HG  LYS A  39       4.671  23.035  -5.060  1.00  1.25           H  
ATOM    583 2HG  LYS A  39       4.039  23.006  -6.683  1.00  1.25           H  
ATOM    584 1HD  LYS A  39       1.909  23.849  -5.951  1.00  1.25           H  
ATOM    585 2HD  LYS A  39       2.389  23.773  -4.251  1.00  1.25           H  
ATOM    586 1HE  LYS A  39       4.124  25.462  -4.693  1.00  1.25           H  
ATOM    587 2HE  LYS A  39       3.600  25.553  -6.363  1.00  1.25           H  
ATOM    588 1HZ  LYS A  39       2.611  27.276  -5.073  1.00  1.25           H  
ATOM    589 2HZ  LYS A  39       1.441  26.260  -5.632  1.00  1.25           H  
ATOM    590 3HZ  LYS A  39       1.911  26.177  -4.048  1.00  1.25           H  
ATOM    591  N   LYS A  40       0.868  19.950  -3.984  1.00  1.06           N  
ATOM    592  CA  LYS A  40      -0.054  18.801  -3.999  1.00  1.06           C  
ATOM    593  C   LYS A  40      -0.938  18.726  -5.254  1.00  1.06           C  
ATOM    594  O   LYS A  40      -1.558  19.723  -5.664  1.00  1.06           O  
ATOM    595  CB  LYS A  40      -0.943  18.850  -2.754  1.00  1.06           C  
ATOM    596  CG  LYS A  40      -0.187  18.646  -1.444  1.00  1.06           C  
ATOM    597  CD  LYS A  40      -1.080  18.829  -0.223  1.00  1.06           C  
ATOM    598  CE  LYS A  40      -2.048  17.664  -0.057  1.00  1.06           C  
ATOM    599  NZ  LYS A  40      -1.352  16.426   0.381  1.00  1.06           N  
ATOM    600  H   LYS A  40       0.491  20.905  -4.053  1.00  1.06           H  
ATOM    601  HA  LYS A  40       0.540  17.889  -3.964  1.00  1.06           H  
ATOM    602 1HB  LYS A  40      -1.431  19.823  -2.699  1.00  1.06           H  
ATOM    603 2HB  LYS A  40      -1.721  18.090  -2.825  1.00  1.06           H  
ATOM    604 1HG  LYS A  40       0.191  17.633  -1.433  1.00  1.06           H  
ATOM    605 2HG  LYS A  40       0.655  19.328  -1.378  1.00  1.06           H  
ATOM    606 1HD  LYS A  40      -0.455  18.891   0.671  1.00  1.06           H  
ATOM    607 2HD  LYS A  40      -1.650  19.755  -0.318  1.00  1.06           H  
ATOM    608 1HE  LYS A  40      -2.802  17.927   0.685  1.00  1.06           H  
ATOM    609 2HE  LYS A  40      -2.543  17.474  -1.011  1.00  1.06           H  
ATOM    610 1HZ  LYS A  40      -2.001  15.676   0.479  1.00  1.06           H  
ATOM    611 2HZ  LYS A  40      -0.636  16.161  -0.295  1.00  1.06           H  
ATOM    612 3HZ  LYS A  40      -0.883  16.577   1.272  1.00  1.06           H  
ATOM    613  N   VAL A  41      -1.051  17.511  -5.812  1.00  0.89           N  
ATOM    614  CA  VAL A  41      -1.884  17.281  -6.991  1.00  0.89           C  
ATOM    615  C   VAL A  41      -2.887  16.137  -6.770  1.00  0.89           C  
ATOM    616  O   VAL A  41      -2.527  15.071  -6.265  1.00  0.89           O  
ATOM    617  CB  VAL A  41      -1.020  16.935  -8.222  1.00  0.89           C  
ATOM    618  CG1 VAL A  41      -1.915  16.750  -9.455  1.00  0.89           C  
ATOM    619  CG2 VAL A  41       0.020  17.994  -8.447  1.00  0.89           C  
ATOM    620  H   VAL A  41      -0.519  16.737  -5.415  1.00  0.89           H  
ATOM    621  HA  VAL A  41      -2.428  18.190  -7.199  1.00  0.89           H  
ATOM    622  HB  VAL A  41      -0.524  15.993  -8.055  1.00  0.89           H  
ATOM    623 1HG1 VAL A  41      -1.295  16.505 -10.298  1.00  0.89           H  
ATOM    624 2HG1 VAL A  41      -2.639  15.955  -9.297  1.00  0.89           H  
ATOM    625 3HG1 VAL A  41      -2.443  17.679  -9.659  1.00  0.89           H  
ATOM    626 1HG2 VAL A  41       0.598  17.700  -9.304  1.00  0.89           H  
ATOM    627 2HG2 VAL A  41      -0.444  18.945  -8.628  1.00  0.89           H  
ATOM    628 3HG2 VAL A  41       0.671  18.073  -7.580  1.00  0.89           H  
ATOM    629  N   ILE A  42      -4.147  16.360  -7.131  1.00  0.78           N  
ATOM    630  CA  ILE A  42      -5.161  15.310  -6.997  1.00  0.78           C  
ATOM    631  C   ILE A  42      -5.735  14.943  -8.334  1.00  0.78           C  
ATOM    632  O   ILE A  42      -6.089  15.825  -9.103  1.00  0.78           O  
ATOM    633  CB  ILE A  42      -6.303  15.703  -6.069  1.00  0.78           C  
ATOM    634  CG1 ILE A  42      -5.743  15.965  -4.756  1.00  0.78           C  
ATOM    635  CG2 ILE A  42      -7.336  14.554  -5.981  1.00  0.78           C  
ATOM    636  CD1 ILE A  42      -6.697  16.530  -3.834  1.00  0.78           C  
ATOM    637  H   ILE A  42      -4.383  17.271  -7.527  1.00  0.78           H  
ATOM    638  HA  ILE A  42      -4.691  14.422  -6.583  1.00  0.78           H  
ATOM    639  HB  ILE A  42      -6.783  16.616  -6.426  1.00  0.78           H  
ATOM    640 1HG1 ILE A  42      -5.356  15.045  -4.380  1.00  0.78           H  
ATOM    641 2HG1 ILE A  42      -4.922  16.655  -4.848  1.00  0.78           H  
ATOM    642 1HG2 ILE A  42      -8.127  14.828  -5.296  1.00  0.78           H  
ATOM    643 2HG2 ILE A  42      -7.763  14.352  -6.961  1.00  0.78           H  
ATOM    644 3HG2 ILE A  42      -6.837  13.650  -5.614  1.00  0.78           H  
ATOM    645 1HD1 ILE A  42      -6.193  16.695  -2.891  1.00  0.78           H  
ATOM    646 2HD1 ILE A  42      -7.060  17.459  -4.217  1.00  0.78           H  
ATOM    647 3HD1 ILE A  42      -7.531  15.852  -3.697  1.00  0.78           H  
ATOM    648  N   VAL A  43      -5.800  13.658  -8.613  1.00  0.72           N  
ATOM    649  CA  VAL A  43      -6.319  13.186  -9.868  1.00  0.72           C  
ATOM    650  C   VAL A  43      -7.665  12.486  -9.681  1.00  0.72           C  
ATOM    651  O   VAL A  43      -7.788  11.594  -8.846  1.00  0.72           O  
ATOM    652  CB  VAL A  43      -5.332  12.207 -10.482  1.00  0.72           C  
ATOM    653  CG1 VAL A  43      -5.868  11.756 -11.780  1.00  0.72           C  
ATOM    654  CG2 VAL A  43      -3.954  12.848 -10.581  1.00  0.72           C  
ATOM    655  H   VAL A  43      -5.459  12.989  -7.932  1.00  0.72           H  
ATOM    656  HA  VAL A  43      -6.434  14.032 -10.526  1.00  0.72           H  
ATOM    657  HB  VAL A  43      -5.259  11.331  -9.850  1.00  0.72           H  
ATOM    658 1HG1 VAL A  43      -5.194  11.068 -12.179  1.00  0.72           H  
ATOM    659 2HG1 VAL A  43      -6.826  11.278 -11.641  1.00  0.72           H  
ATOM    660 3HG1 VAL A  43      -5.980  12.604 -12.451  1.00  0.72           H  
ATOM    661 1HG2 VAL A  43      -3.254  12.138 -11.002  1.00  0.72           H  
ATOM    662 2HG2 VAL A  43      -4.006  13.717 -11.203  1.00  0.72           H  
ATOM    663 3HG2 VAL A  43      -3.613  13.134  -9.585  1.00  0.72           H  
ATOM    664  N   ASP A  44      -8.670  12.870 -10.470  1.00  0.72           N  
ATOM    665  CA  ASP A  44     -10.015  12.277 -10.393  1.00  0.72           C  
ATOM    666  C   ASP A  44     -10.608  12.303  -8.958  1.00  0.72           C  
ATOM    667  O   ASP A  44     -10.983  11.258  -8.430  1.00  0.72           O  
ATOM    668  CB  ASP A  44      -9.966  10.819 -10.889  1.00  0.72           C  
ATOM    669  CG  ASP A  44      -9.549  10.669 -12.380  1.00  0.72           C  
ATOM    670  OD1 ASP A  44     -10.042  11.413 -13.229  1.00  0.72           O  
ATOM    671  OD2 ASP A  44      -8.720   9.829 -12.668  1.00  0.72           O  
ATOM    672  H   ASP A  44      -8.481  13.605 -11.147  1.00  0.72           H  
ATOM    673  HA  ASP A  44     -10.665  12.836 -11.062  1.00  0.72           H  
ATOM    674 1HB  ASP A  44      -9.282  10.228 -10.280  1.00  0.72           H  
ATOM    675 2HB  ASP A  44     -10.950  10.370 -10.765  1.00  0.72           H  
ATOM    676  N   PRO A  45     -10.816  13.489  -8.351  1.00  0.75           N  
ATOM    677  CA  PRO A  45     -11.124  13.732  -6.939  1.00  0.75           C  
ATOM    678  C   PRO A  45     -12.516  13.391  -6.422  1.00  0.75           C  
ATOM    679  O   PRO A  45     -13.216  14.269  -5.903  1.00  0.75           O  
ATOM    680  CB  PRO A  45     -10.983  15.246  -6.857  1.00  0.75           C  
ATOM    681  CG  PRO A  45     -11.431  15.706  -8.193  1.00  0.75           C  
ATOM    682  CD  PRO A  45     -10.877  14.692  -9.166  1.00  0.75           C  
ATOM    683  HA  PRO A  45     -10.366  13.251  -6.317  1.00  0.75           H  
ATOM    684 1HB  PRO A  45     -11.614  15.629  -6.045  1.00  0.75           H  
ATOM    685 2HB  PRO A  45      -9.955  15.532  -6.634  1.00  0.75           H  
ATOM    686 1HG  PRO A  45     -12.530  15.716  -8.214  1.00  0.75           H  
ATOM    687 2HG  PRO A  45     -11.129  16.706  -8.376  1.00  0.75           H  
ATOM    688 1HD  PRO A  45     -11.595  14.557  -9.980  1.00  0.75           H  
ATOM    689 2HD  PRO A  45      -9.886  14.996  -9.519  1.00  0.75           H  
ATOM    690  N   PHE A  46     -12.932  12.138  -6.513  1.00  0.81           N  
ATOM    691  CA  PHE A  46     -14.220  11.828  -5.888  1.00  0.81           C  
ATOM    692  C   PHE A  46     -13.970  11.405  -4.437  1.00  0.81           C  
ATOM    693  O   PHE A  46     -13.447  10.338  -4.138  1.00  0.81           O  
ATOM    694  CB  PHE A  46     -15.053  10.821  -6.693  1.00  0.81           C  
ATOM    695  CG  PHE A  46     -16.477  10.665  -6.136  1.00  0.81           C  
ATOM    696  CD1 PHE A  46     -17.042  11.668  -5.362  1.00  0.81           C  
ATOM    697  CD2 PHE A  46     -17.249   9.560  -6.404  1.00  0.81           C  
ATOM    698  CE1 PHE A  46     -18.300  11.546  -4.857  1.00  0.81           C  
ATOM    699  CE2 PHE A  46     -18.512   9.430  -5.901  1.00  0.81           C  
ATOM    700  CZ  PHE A  46     -19.040  10.422  -5.117  1.00  0.81           C  
ATOM    701  H   PHE A  46     -12.350  11.441  -6.980  1.00  0.81           H  
ATOM    702  HA  PHE A  46     -14.816  12.731  -5.834  1.00  0.81           H  
ATOM    703 1HB  PHE A  46     -15.119  11.135  -7.735  1.00  0.81           H  
ATOM    704 2HB  PHE A  46     -14.573   9.841  -6.684  1.00  0.81           H  
ATOM    705  HD1 PHE A  46     -16.472  12.566  -5.143  1.00  0.81           H  
ATOM    706  HD2 PHE A  46     -16.856   8.794  -7.026  1.00  0.81           H  
ATOM    707  HE1 PHE A  46     -18.703  12.354  -4.246  1.00  0.81           H  
ATOM    708  HE2 PHE A  46     -19.097   8.539  -6.130  1.00  0.81           H  
ATOM    709  HZ  PHE A  46     -20.049  10.321  -4.714  1.00  0.81           H  
ATOM    710  N   ILE A  47     -14.356  12.293  -3.548  1.00  0.87           N  
ATOM    711  CA  ILE A  47     -14.178  12.242  -2.111  1.00  0.87           C  
ATOM    712  C   ILE A  47     -15.538  12.465  -1.480  1.00  0.87           C  
ATOM    713  O   ILE A  47     -16.528  12.457  -2.215  1.00  0.87           O  
ATOM    714  CB  ILE A  47     -13.096  13.263  -1.711  1.00  0.87           C  
ATOM    715  CG1 ILE A  47     -13.512  14.680  -2.114  1.00  0.87           C  
ATOM    716  CG2 ILE A  47     -11.787  12.918  -2.362  1.00  0.87           C  
ATOM    717  CD1 ILE A  47     -12.551  15.744  -1.644  1.00  0.87           C  
ATOM    718  H   ILE A  47     -14.792  13.133  -3.905  1.00  0.87           H  
ATOM    719  HA  ILE A  47     -13.839  11.251  -1.837  1.00  0.87           H  
ATOM    720  HB  ILE A  47     -12.969  13.252  -0.625  1.00  0.87           H  
ATOM    721 1HG1 ILE A  47     -13.597  14.731  -3.201  1.00  0.87           H  
ATOM    722 2HG1 ILE A  47     -14.491  14.899  -1.680  1.00  0.87           H  
ATOM    723 1HG2 ILE A  47     -11.080  13.654  -2.048  1.00  0.87           H  
ATOM    724 2HG2 ILE A  47     -11.466  11.924  -2.054  1.00  0.87           H  
ATOM    725 3HG2 ILE A  47     -11.879  12.946  -3.444  1.00  0.87           H  
ATOM    726 1HD1 ILE A  47     -12.914  16.722  -1.955  1.00  0.87           H  
ATOM    727 2HD1 ILE A  47     -12.486  15.690  -0.576  1.00  0.87           H  
ATOM    728 3HD1 ILE A  47     -11.565  15.575  -2.073  1.00  0.87           H  
ATOM    729  N   SER A  48     -15.635  12.567  -0.149  1.00  0.93           N  
ATOM    730  CA  SER A  48     -16.941  12.855   0.465  1.00  0.93           C  
ATOM    731  C   SER A  48     -17.964  11.715   0.300  1.00  0.93           C  
ATOM    732  O   SER A  48     -18.170  10.922   1.216  1.00  0.93           O  
ATOM    733  CB  SER A  48     -17.551  14.145  -0.115  1.00  0.93           C  
ATOM    734  OG  SER A  48     -16.743  15.261   0.117  1.00  0.93           O  
ATOM    735  H   SER A  48     -14.805  12.497   0.448  1.00  0.93           H  
ATOM    736  HA  SER A  48     -16.779  13.006   1.534  1.00  0.93           H  
ATOM    737 1HB  SER A  48     -17.734  14.078  -1.167  1.00  0.93           H  
ATOM    738 2HB  SER A  48     -18.526  14.309   0.339  1.00  0.93           H  
ATOM    739  HG  SER A  48     -16.686  15.694  -0.785  1.00  0.93           H  
ATOM    740  N   ASN A  49     -18.659  11.692  -0.836  1.00  0.98           N  
ATOM    741  CA  ASN A  49     -19.745  10.741  -1.109  1.00  0.98           C  
ATOM    742  C   ASN A  49     -19.277   9.490  -1.857  1.00  0.98           C  
ATOM    743  O   ASN A  49     -20.089   8.698  -2.339  1.00  0.98           O  
ATOM    744  CB  ASN A  49     -20.853  11.428  -1.882  1.00  0.98           C  
ATOM    745  CG  ASN A  49     -21.570  12.454  -1.060  1.00  0.98           C  
ATOM    746  OD1 ASN A  49     -21.802  12.264   0.139  1.00  0.98           O  
ATOM    747  ND2 ASN A  49     -21.925  13.549  -1.683  1.00  0.98           N  
ATOM    748  H   ASN A  49     -18.363  12.342  -1.559  1.00  0.98           H  
ATOM    749  HA  ASN A  49     -20.150  10.402  -0.154  1.00  0.98           H  
ATOM    750 1HB  ASN A  49     -20.440  11.916  -2.757  1.00  0.98           H  
ATOM    751 2HB  ASN A  49     -21.569  10.683  -2.231  1.00  0.98           H  
ATOM    752 1HD2 ASN A  49     -22.407  14.273  -1.188  1.00  0.98           H  
ATOM    753 2HD2 ASN A  49     -21.713  13.663  -2.655  1.00  0.98           H  
ATOM    754  N   ASN A  50     -17.968   9.324  -1.938  1.00  0.99           N  
ATOM    755  CA  ASN A  50     -17.311   8.183  -2.557  1.00  0.99           C  
ATOM    756  C   ASN A  50     -17.409   6.967  -1.636  1.00  0.99           C  
ATOM    757  O   ASN A  50     -16.854   7.009  -0.538  1.00  0.99           O  
ATOM    758  CB  ASN A  50     -15.873   8.491  -2.870  1.00  0.99           C  
ATOM    759  CG  ASN A  50     -15.120   7.335  -3.547  1.00  0.99           C  
ATOM    760  OD1 ASN A  50     -15.392   6.132  -3.342  1.00  0.99           O  
ATOM    761  ND2 ASN A  50     -14.151   7.687  -4.323  1.00  0.99           N  
ATOM    762  H   ASN A  50     -17.388  10.044  -1.527  1.00  0.99           H  
ATOM    763  HA  ASN A  50     -17.791   7.996  -3.502  1.00  0.99           H  
ATOM    764 1HB  ASN A  50     -15.845   9.340  -3.541  1.00  0.99           H  
ATOM    765 2HB  ASN A  50     -15.383   8.798  -1.989  1.00  0.99           H  
ATOM    766 1HD2 ASN A  50     -13.600   7.001  -4.795  1.00  0.99           H  
ATOM    767 2HD2 ASN A  50     -13.930   8.663  -4.440  1.00  0.99           H  
ATOM    768  N   PRO A  51     -18.097   5.869  -2.026  1.00  1.00           N  
ATOM    769  CA  PRO A  51     -18.335   4.665  -1.228  1.00  1.00           C  
ATOM    770  C   PRO A  51     -17.083   4.112  -0.541  1.00  1.00           C  
ATOM    771  O   PRO A  51     -17.190   3.445   0.489  1.00  1.00           O  
ATOM    772  CB  PRO A  51     -18.855   3.675  -2.272  1.00  1.00           C  
ATOM    773  CG  PRO A  51     -19.530   4.541  -3.308  1.00  1.00           C  
ATOM    774  CD  PRO A  51     -18.681   5.786  -3.393  1.00  1.00           C  
ATOM    775  HA  PRO A  51     -19.109   4.888  -0.477  1.00  1.00           H  
ATOM    776 1HB  PRO A  51     -18.028   3.084  -2.662  1.00  1.00           H  
ATOM    777 2HB  PRO A  51     -19.546   2.962  -1.801  1.00  1.00           H  
ATOM    778 1HG  PRO A  51     -19.594   4.005  -4.267  1.00  1.00           H  
ATOM    779 2HG  PRO A  51     -20.561   4.762  -2.997  1.00  1.00           H  
ATOM    780 1HD  PRO A  51     -17.889   5.687  -4.156  1.00  1.00           H  
ATOM    781 2HD  PRO A  51     -19.368   6.620  -3.587  1.00  1.00           H  
ATOM    782  N   LYS A  52     -15.905   4.336  -1.126  1.00  1.00           N  
ATOM    783  CA  LYS A  52     -14.673   3.830  -0.539  1.00  1.00           C  
ATOM    784  C   LYS A  52     -13.639   4.928  -0.333  1.00  1.00           C  
ATOM    785  O   LYS A  52     -12.511   4.777  -0.789  1.00  1.00           O  
ATOM    786  CB  LYS A  52     -14.024   2.785  -1.453  1.00  1.00           C  
ATOM    787  CG  LYS A  52     -14.807   1.525  -1.764  1.00  1.00           C  
ATOM    788  CD  LYS A  52     -15.007   0.645  -0.543  1.00  1.00           C  
ATOM    789  CE  LYS A  52     -15.630  -0.690  -0.945  1.00  1.00           C  
ATOM    790  NZ  LYS A  52     -15.932  -1.552   0.229  1.00  1.00           N  
ATOM    791  H   LYS A  52     -15.849   4.906  -1.966  1.00  1.00           H  
ATOM    792  HA  LYS A  52     -14.899   3.387   0.428  1.00  1.00           H  
ATOM    793 1HB  LYS A  52     -13.782   3.251  -2.408  1.00  1.00           H  
ATOM    794 2HB  LYS A  52     -13.102   2.471  -1.017  1.00  1.00           H  
ATOM    795 1HG  LYS A  52     -15.781   1.791  -2.173  1.00  1.00           H  
ATOM    796 2HG  LYS A  52     -14.257   0.945  -2.512  1.00  1.00           H  
ATOM    797 1HD  LYS A  52     -14.042   0.458  -0.067  1.00  1.00           H  
ATOM    798 2HD  LYS A  52     -15.661   1.146   0.173  1.00  1.00           H  
ATOM    799 1HE  LYS A  52     -16.547  -0.505  -1.507  1.00  1.00           H  
ATOM    800 2HE  LYS A  52     -14.923  -1.216  -1.586  1.00  1.00           H  
ATOM    801 1HZ  LYS A  52     -16.331  -2.422  -0.096  1.00  1.00           H  
ATOM    802 2HZ  LYS A  52     -15.079  -1.738   0.734  1.00  1.00           H  
ATOM    803 3HZ  LYS A  52     -16.589  -1.080   0.831  1.00  1.00           H  
ATOM    804  N   CYS A  53     -13.963   5.977   0.417  1.00  1.02           N  
ATOM    805  CA  CYS A  53     -12.999   7.066   0.607  1.00  1.02           C  
ATOM    806  C   CYS A  53     -12.974   7.575   2.035  1.00  1.02           C  
ATOM    807  O   CYS A  53     -14.011   7.896   2.616  1.00  1.02           O  
ATOM    808  CB  CYS A  53     -13.321   8.246  -0.305  1.00  1.02           C  
ATOM    809  SG  CYS A  53     -12.181   9.621  -0.183  1.00  1.02           S  
ATOM    810  H   CYS A  53     -14.906   6.055   0.787  1.00  1.02           H  
ATOM    811  HA  CYS A  53     -12.006   6.701   0.346  1.00  1.02           H  
ATOM    812 1HB  CYS A  53     -13.311   7.919  -1.343  1.00  1.02           H  
ATOM    813 2HB  CYS A  53     -14.313   8.619  -0.064  1.00  1.02           H  
ATOM    814  HG  CYS A  53     -11.184   8.983  -0.836  1.00  1.02           H  
ATOM    815  N   ASP A  54     -11.775   7.658   2.605  1.00  1.06           N  
ATOM    816  CA  ASP A  54     -11.595   8.144   3.973  1.00  1.06           C  
ATOM    817  C   ASP A  54     -11.318   9.649   4.088  1.00  1.06           C  
ATOM    818  O   ASP A  54     -11.030  10.142   5.181  1.00  1.06           O  
ATOM    819  CB  ASP A  54     -10.476   7.359   4.675  1.00  1.06           C  
ATOM    820  CG  ASP A  54      -9.070   7.498   4.016  1.00  1.06           C  
ATOM    821  OD1 ASP A  54      -8.969   8.041   2.932  1.00  1.06           O  
ATOM    822  OD2 ASP A  54      -8.118   7.053   4.612  1.00  1.06           O  
ATOM    823  H   ASP A  54     -10.967   7.371   2.073  1.00  1.06           H  
ATOM    824  HA  ASP A  54     -12.522   7.945   4.515  1.00  1.06           H  
ATOM    825 1HB  ASP A  54     -10.406   7.690   5.711  1.00  1.06           H  
ATOM    826 2HB  ASP A  54     -10.741   6.302   4.694  1.00  1.06           H  
ATOM    827  N   LEU A  55     -11.413  10.367   2.974  1.00  1.12           N  
ATOM    828  CA  LEU A  55     -11.178  11.803   2.949  1.00  1.12           C  
ATOM    829  C   LEU A  55     -12.423  12.620   2.664  1.00  1.12           C  
ATOM    830  O   LEU A  55     -13.265  12.261   1.828  1.00  1.12           O  
ATOM    831  CB  LEU A  55     -10.139  12.168   1.906  1.00  1.12           C  
ATOM    832  CG  LEU A  55      -8.769  11.557   2.080  1.00  1.12           C  
ATOM    833  CD1 LEU A  55      -7.924  11.950   0.927  1.00  1.12           C  
ATOM    834  CD2 LEU A  55      -8.162  12.041   3.357  1.00  1.12           C  
ATOM    835  H   LEU A  55     -11.644   9.882   2.121  1.00  1.12           H  
ATOM    836  HA  LEU A  55     -10.795  12.098   3.923  1.00  1.12           H  
ATOM    837 1HB  LEU A  55     -10.512  11.870   0.943  1.00  1.12           H  
ATOM    838 2HB  LEU A  55     -10.033  13.253   1.916  1.00  1.12           H  
ATOM    839  HG  LEU A  55      -8.844  10.467   2.104  1.00  1.12           H  
ATOM    840 1HD1 LEU A  55      -6.934  11.523   1.033  1.00  1.12           H  
ATOM    841 2HD1 LEU A  55      -8.385  11.575   0.025  1.00  1.12           H  
ATOM    842 3HD1 LEU A  55      -7.840  13.030   0.881  1.00  1.12           H  
ATOM    843 1HD2 LEU A  55      -7.168  11.603   3.469  1.00  1.12           H  
ATOM    844 2HD2 LEU A  55      -8.085  13.131   3.327  1.00  1.12           H  
ATOM    845 3HD2 LEU A  55      -8.789  11.739   4.199  1.00  1.12           H  
ATOM    846  N   ASN A  56     -12.507  13.751   3.345  1.00  1.19           N  
ATOM    847  CA  ASN A  56     -13.578  14.694   3.138  1.00  1.19           C  
ATOM    848  C   ASN A  56     -12.984  15.898   2.456  1.00  1.19           C  
ATOM    849  O   ASN A  56     -11.807  16.202   2.640  1.00  1.19           O  
ATOM    850  CB  ASN A  56     -14.228  15.085   4.450  1.00  1.19           C  
ATOM    851  CG  ASN A  56     -15.456  15.892   4.253  1.00  1.19           C  
ATOM    852  OD1 ASN A  56     -15.399  17.125   4.159  1.00  1.19           O  
ATOM    853  ND2 ASN A  56     -16.572  15.225   4.168  1.00  1.19           N  
ATOM    854  H   ASN A  56     -11.767  14.009   4.002  1.00  1.19           H  
ATOM    855  HA  ASN A  56     -14.332  14.260   2.478  1.00  1.19           H  
ATOM    856 1HB  ASN A  56     -14.487  14.195   5.042  1.00  1.19           H  
ATOM    857 2HB  ASN A  56     -13.532  15.663   5.027  1.00  1.19           H  
ATOM    858 1HD2 ASN A  56     -17.434  15.709   4.023  1.00  1.19           H  
ATOM    859 2HD2 ASN A  56     -16.563  14.227   4.242  1.00  1.19           H  
ATOM    860  N   ILE A  57     -13.773  16.641   1.731  1.00  1.24           N  
ATOM    861  CA  ILE A  57     -13.287  17.869   1.115  1.00  1.24           C  
ATOM    862  C   ILE A  57     -12.719  18.885   2.099  1.00  1.24           C  
ATOM    863  O   ILE A  57     -11.789  19.621   1.770  1.00  1.24           O  
ATOM    864  CB  ILE A  57     -14.398  18.465   0.277  1.00  1.24           C  
ATOM    865  CG1 ILE A  57     -13.862  19.504  -0.610  1.00  1.24           C  
ATOM    866  CG2 ILE A  57     -15.496  19.012   1.149  1.00  1.24           C  
ATOM    867  CD1 ILE A  57     -14.823  19.898  -1.612  1.00  1.24           C  
ATOM    868  H   ILE A  57     -14.742  16.366   1.583  1.00  1.24           H  
ATOM    869  HA  ILE A  57     -12.454  17.619   0.455  1.00  1.24           H  
ATOM    870  HB  ILE A  57     -14.819  17.677  -0.359  1.00  1.24           H  
ATOM    871 1HG1 ILE A  57     -13.605  20.379  -0.015  1.00  1.24           H  
ATOM    872 2HG1 ILE A  57     -12.973  19.146  -1.100  1.00  1.24           H  
ATOM    873 1HG2 ILE A  57     -16.294  19.401   0.520  1.00  1.24           H  
ATOM    874 2HG2 ILE A  57     -15.890  18.211   1.773  1.00  1.24           H  
ATOM    875 3HG2 ILE A  57     -15.115  19.812   1.778  1.00  1.24           H  
ATOM    876 1HD1 ILE A  57     -14.397  20.643  -2.185  1.00  1.24           H  
ATOM    877 2HD1 ILE A  57     -15.074  19.051  -2.226  1.00  1.24           H  
ATOM    878 3HD1 ILE A  57     -15.723  20.279  -1.144  1.00  1.24           H  
ATOM    879  N   GLU A  58     -13.188  18.856   3.343  1.00  1.24           N  
ATOM    880  CA  GLU A  58     -12.732  19.813   4.332  1.00  1.24           C  
ATOM    881  C   GLU A  58     -11.415  19.362   4.971  1.00  1.24           C  
ATOM    882  O   GLU A  58     -10.894  20.031   5.863  1.00  1.24           O  
ATOM    883  CB  GLU A  58     -13.791  20.002   5.420  1.00  1.24           C  
ATOM    884  CG  GLU A  58     -15.166  20.553   4.940  1.00  1.24           C  
ATOM    885  CD  GLU A  58     -15.122  21.928   4.301  1.00  1.24           C  
ATOM    886  OE1 GLU A  58     -14.253  22.695   4.635  1.00  1.24           O  
ATOM    887  OE2 GLU A  58     -15.998  22.221   3.491  1.00  1.24           O  
ATOM    888  H   GLU A  58     -13.918  18.191   3.592  1.00  1.24           H  
ATOM    889  HA  GLU A  58     -12.561  20.771   3.838  1.00  1.24           H  
ATOM    890 1HB  GLU A  58     -13.970  19.043   5.907  1.00  1.24           H  
ATOM    891 2HB  GLU A  58     -13.408  20.685   6.175  1.00  1.24           H  
ATOM    892 1HG  GLU A  58     -15.589  19.850   4.225  1.00  1.24           H  
ATOM    893 2HG  GLU A  58     -15.831  20.587   5.799  1.00  1.24           H  
ATOM    894  N   THR A  59     -10.888  18.218   4.523  1.00  1.18           N  
ATOM    895  CA  THR A  59      -9.635  17.682   5.027  1.00  1.18           C  
ATOM    896  C   THR A  59      -8.582  17.698   3.909  1.00  1.18           C  
ATOM    897  O   THR A  59      -7.478  17.177   4.095  1.00  1.18           O  
ATOM    898  CB  THR A  59      -9.803  16.227   5.556  1.00  1.18           C  
ATOM    899  OG1 THR A  59     -10.179  15.332   4.484  1.00  1.18           O  
ATOM    900  CG2 THR A  59     -10.893  16.194   6.600  1.00  1.18           C  
ATOM    901  H   THR A  59     -11.363  17.693   3.793  1.00  1.18           H  
ATOM    902  HA  THR A  59      -9.275  18.311   5.841  1.00  1.18           H  
ATOM    903  HB  THR A  59      -8.884  15.885   6.004  1.00  1.18           H  
ATOM    904  HG1 THR A  59     -10.683  15.841   3.824  1.00  1.18           H  
ATOM    905 1HG2 THR A  59     -11.014  15.173   6.956  1.00  1.18           H  
ATOM    906 2HG2 THR A  59     -10.633  16.847   7.436  1.00  1.18           H  
ATOM    907 3HG2 THR A  59     -11.817  16.536   6.158  1.00  1.18           H  
ATOM    908  N   VAL A  60      -8.932  18.255   2.734  1.00  1.07           N  
ATOM    909  CA  VAL A  60      -8.018  18.239   1.593  1.00  1.07           C  
ATOM    910  C   VAL A  60      -7.608  19.605   1.034  1.00  1.07           C  
ATOM    911  O   VAL A  60      -8.449  20.417   0.665  1.00  1.07           O  
ATOM    912  CB  VAL A  60      -8.651  17.436   0.438  1.00  1.07           C  
ATOM    913  CG1 VAL A  60      -7.763  17.493  -0.752  1.00  1.07           C  
ATOM    914  CG2 VAL A  60      -8.835  15.967   0.843  1.00  1.07           C  
ATOM    915  H   VAL A  60      -9.846  18.694   2.617  1.00  1.07           H  
ATOM    916  HA  VAL A  60      -7.111  17.722   1.902  1.00  1.07           H  
ATOM    917  HB  VAL A  60      -9.618  17.876   0.180  1.00  1.07           H  
ATOM    918 1HG1 VAL A  60      -8.229  16.929  -1.549  1.00  1.07           H  
ATOM    919 2HG1 VAL A  60      -7.620  18.525  -1.069  1.00  1.07           H  
ATOM    920 3HG1 VAL A  60      -6.799  17.059  -0.502  1.00  1.07           H  
ATOM    921 1HG2 VAL A  60      -9.278  15.415   0.015  1.00  1.07           H  
ATOM    922 2HG2 VAL A  60      -7.860  15.541   1.086  1.00  1.07           H  
ATOM    923 3HG2 VAL A  60      -9.483  15.895   1.710  1.00  1.07           H  
ATOM    924  N   GLN A  61      -6.292  19.817   0.950  1.00  0.95           N  
ATOM    925  CA  GLN A  61      -5.689  21.010   0.346  1.00  0.95           C  
ATOM    926  C   GLN A  61      -4.964  20.563  -0.917  1.00  0.95           C  
ATOM    927  O   GLN A  61      -4.248  19.564  -0.893  1.00  0.95           O  
ATOM    928  CB  GLN A  61      -4.751  21.747   1.317  1.00  0.95           C  
ATOM    929  CG  GLN A  61      -4.004  22.990   0.721  1.00  0.95           C  
ATOM    930  CD  GLN A  61      -4.948  24.176   0.365  1.00  0.95           C  
ATOM    931  OE1 GLN A  61      -5.738  24.639   1.192  1.00  0.95           O  
ATOM    932  NE2 GLN A  61      -4.828  24.667  -0.872  1.00  0.95           N  
ATOM    933  H   GLN A  61      -5.680  19.101   1.309  1.00  0.95           H  
ATOM    934  HA  GLN A  61      -6.474  21.698   0.057  1.00  0.95           H  
ATOM    935 1HB  GLN A  61      -5.323  22.091   2.179  1.00  0.95           H  
ATOM    936 2HB  GLN A  61      -3.993  21.055   1.684  1.00  0.95           H  
ATOM    937 1HG  GLN A  61      -3.286  23.348   1.459  1.00  0.95           H  
ATOM    938 2HG  GLN A  61      -3.476  22.690  -0.189  1.00  0.95           H  
ATOM    939 1HE2 GLN A  61      -5.425  25.436  -1.212  1.00  0.95           H  
ATOM    940 2HE2 GLN A  61      -4.147  24.277  -1.499  1.00  0.95           H  
ATOM    941  N   VAL A  62      -5.208  21.246  -2.023  1.00  0.83           N  
ATOM    942  CA  VAL A  62      -4.609  20.886  -3.304  1.00  0.83           C  
ATOM    943  C   VAL A  62      -4.262  22.107  -4.161  1.00  0.83           C  
ATOM    944  O   VAL A  62      -4.964  23.111  -4.121  1.00  0.83           O  
ATOM    945  CB  VAL A  62      -5.552  19.890  -4.005  1.00  0.83           C  
ATOM    946  CG1 VAL A  62      -6.908  20.467  -4.201  1.00  0.83           C  
ATOM    947  CG2 VAL A  62      -5.032  19.521  -5.341  1.00  0.83           C  
ATOM    948  H   VAL A  62      -5.821  22.045  -1.979  1.00  0.83           H  
ATOM    949  HA  VAL A  62      -3.682  20.356  -3.102  1.00  0.83           H  
ATOM    950  HB  VAL A  62      -5.631  19.022  -3.378  1.00  0.83           H  
ATOM    951 1HG1 VAL A  62      -7.534  19.732  -4.680  1.00  0.83           H  
ATOM    952 2HG1 VAL A  62      -7.330  20.730  -3.254  1.00  0.83           H  
ATOM    953 3HG1 VAL A  62      -6.842  21.326  -4.816  1.00  0.83           H  
ATOM    954 1HG2 VAL A  62      -5.698  18.811  -5.814  1.00  0.83           H  
ATOM    955 2HG2 VAL A  62      -4.981  20.403  -5.949  1.00  0.83           H  
ATOM    956 3HG2 VAL A  62      -4.046  19.078  -5.251  1.00  0.83           H  
ATOM    957  N   ASP A  63      -3.136  22.032  -4.892  1.00  0.74           N  
ATOM    958  CA  ASP A  63      -2.720  23.101  -5.796  1.00  0.74           C  
ATOM    959  C   ASP A  63      -3.264  22.869  -7.200  1.00  0.74           C  
ATOM    960  O   ASP A  63      -3.681  23.823  -7.874  1.00  0.74           O  
ATOM    961  CB  ASP A  63      -1.195  23.150  -5.850  1.00  0.74           C  
ATOM    962  CG  ASP A  63      -0.550  23.540  -4.539  1.00  0.74           C  
ATOM    963  OD1 ASP A  63      -0.617  24.700  -4.177  1.00  0.74           O  
ATOM    964  OD2 ASP A  63       0.005  22.669  -3.885  1.00  0.74           O  
ATOM    965  H   ASP A  63      -2.575  21.185  -4.878  1.00  0.74           H  
ATOM    966  HA  ASP A  63      -3.103  24.050  -5.424  1.00  0.74           H  
ATOM    967 1HB  ASP A  63      -0.814  22.174  -6.154  1.00  0.74           H  
ATOM    968 2HB  ASP A  63      -0.890  23.865  -6.610  1.00  0.74           H  
ATOM    969  N   TYR A  64      -3.259  21.602  -7.627  1.00  0.67           N  
ATOM    970  CA  TYR A  64      -3.753  21.238  -8.948  1.00  0.67           C  
ATOM    971  C   TYR A  64      -4.659  20.024  -8.884  1.00  0.67           C  
ATOM    972  O   TYR A  64      -4.344  19.048  -8.205  1.00  0.67           O  
ATOM    973  CB  TYR A  64      -2.605  20.962  -9.923  1.00  0.67           C  
ATOM    974  CG  TYR A  64      -1.718  22.137 -10.104  1.00  0.67           C  
ATOM    975  CD1 TYR A  64      -0.639  22.326  -9.258  1.00  0.67           C  
ATOM    976  CD2 TYR A  64      -2.007  23.053 -11.082  1.00  0.67           C  
ATOM    977  CE1 TYR A  64       0.151  23.437  -9.399  1.00  0.67           C  
ATOM    978  CE2 TYR A  64      -1.229  24.177 -11.229  1.00  0.67           C  
ATOM    979  CZ  TYR A  64      -0.152  24.372 -10.388  1.00  0.67           C  
ATOM    980  OH  TYR A  64       0.645  25.461 -10.538  1.00  0.67           O  
ATOM    981  H   TYR A  64      -2.869  20.882  -7.017  1.00  0.67           H  
ATOM    982  HA  TYR A  64      -4.334  22.068  -9.325  1.00  0.67           H  
ATOM    983 1HB  TYR A  64      -2.018  20.146  -9.564  1.00  0.67           H  
ATOM    984 2HB  TYR A  64      -3.006  20.677 -10.899  1.00  0.67           H  
ATOM    985  HD1 TYR A  64      -0.417  21.593  -8.481  1.00  0.67           H  
ATOM    986  HD2 TYR A  64      -2.864  22.891 -11.739  1.00  0.67           H  
ATOM    987  HE1 TYR A  64       1.003  23.584  -8.736  1.00  0.67           H  
ATOM    988  HE2 TYR A  64      -1.463  24.906 -12.007  1.00  0.67           H  
ATOM    989  HH  TYR A  64       0.245  26.076 -11.165  1.00  0.67           H  
ATOM    990  N   ILE A  65      -5.737  20.063  -9.641  1.00  0.63           N  
ATOM    991  CA  ILE A  65      -6.642  18.936  -9.722  1.00  0.63           C  
ATOM    992  C   ILE A  65      -6.671  18.488 -11.177  1.00  0.63           C  
ATOM    993  O   ILE A  65      -6.834  19.322 -12.056  1.00  0.63           O  
ATOM    994  CB  ILE A  65      -8.047  19.327  -9.266  1.00  0.63           C  
ATOM    995  CG1 ILE A  65      -8.013  19.878  -7.836  1.00  0.63           C  
ATOM    996  CG2 ILE A  65      -8.897  18.090  -9.289  1.00  0.63           C  
ATOM    997  CD1 ILE A  65      -9.284  20.571  -7.437  1.00  0.63           C  
ATOM    998  H   ILE A  65      -5.938  20.916 -10.159  1.00  0.63           H  
ATOM    999  HA  ILE A  65      -6.277  18.139  -9.096  1.00  0.63           H  
ATOM   1000  HB  ILE A  65      -8.456  20.076  -9.910  1.00  0.63           H  
ATOM   1001 1HG1 ILE A  65      -7.821  19.065  -7.139  1.00  0.63           H  
ATOM   1002 2HG1 ILE A  65      -7.212  20.602  -7.755  1.00  0.63           H  
ATOM   1003 1HG2 ILE A  65      -9.859  18.343  -8.946  1.00  0.63           H  
ATOM   1004 2HG2 ILE A  65      -8.957  17.684 -10.300  1.00  0.63           H  
ATOM   1005 3HG2 ILE A  65      -8.462  17.339  -8.624  1.00  0.63           H  
ATOM   1006 1HD1 ILE A  65      -9.177  20.956  -6.437  1.00  0.63           H  
ATOM   1007 2HD1 ILE A  65      -9.458  21.390  -8.109  1.00  0.63           H  
ATOM   1008 3HD1 ILE A  65     -10.125  19.889  -7.479  1.00  0.63           H  
ATOM   1009  N   VAL A  66      -6.464  17.209 -11.443  1.00  0.62           N  
ATOM   1010  CA  VAL A  66      -6.425  16.742 -12.821  1.00  0.62           C  
ATOM   1011  C   VAL A  66      -7.530  15.718 -13.076  1.00  0.62           C  
ATOM   1012  O   VAL A  66      -7.739  14.817 -12.270  1.00  0.62           O  
ATOM   1013  CB  VAL A  66      -5.029  16.171 -13.140  1.00  0.62           C  
ATOM   1014  CG1 VAL A  66      -4.974  15.685 -14.570  1.00  0.62           C  
ATOM   1015  CG2 VAL A  66      -3.976  17.264 -12.872  1.00  0.62           C  
ATOM   1016  H   VAL A  66      -6.334  16.563 -10.675  1.00  0.62           H  
ATOM   1017  HA  VAL A  66      -6.585  17.592 -13.467  1.00  0.62           H  
ATOM   1018  HB  VAL A  66      -4.842  15.319 -12.514  1.00  0.62           H  
ATOM   1019 1HG1 VAL A  66      -3.990  15.275 -14.784  1.00  0.62           H  
ATOM   1020 2HG1 VAL A  66      -5.724  14.917 -14.726  1.00  0.62           H  
ATOM   1021 3HG1 VAL A  66      -5.168  16.526 -15.231  1.00  0.62           H  
ATOM   1022 1HG2 VAL A  66      -2.991  16.919 -13.083  1.00  0.62           H  
ATOM   1023 2HG2 VAL A  66      -4.167  18.092 -13.479  1.00  0.62           H  
ATOM   1024 3HG2 VAL A  66      -4.027  17.565 -11.828  1.00  0.62           H  
ATOM   1025  N   LEU A  67      -8.281  15.895 -14.156  1.00  0.63           N  
ATOM   1026  CA  LEU A  67      -9.375  14.963 -14.454  1.00  0.63           C  
ATOM   1027  C   LEU A  67      -9.062  14.094 -15.678  1.00  0.63           C  
ATOM   1028  O   LEU A  67      -8.580  14.623 -16.682  1.00  0.63           O  
ATOM   1029  CB  LEU A  67     -10.643  15.788 -14.736  1.00  0.63           C  
ATOM   1030  CG  LEU A  67     -11.068  16.809 -13.651  1.00  0.63           C  
ATOM   1031  CD1 LEU A  67     -12.325  17.566 -14.134  1.00  0.63           C  
ATOM   1032  CD2 LEU A  67     -11.308  16.091 -12.350  1.00  0.63           C  
ATOM   1033  H   LEU A  67      -8.073  16.689 -14.766  1.00  0.63           H  
ATOM   1034  HA  LEU A  67      -9.539  14.306 -13.599  1.00  0.63           H  
ATOM   1035 1HB  LEU A  67     -10.486  16.349 -15.650  1.00  0.63           H  
ATOM   1036 2HB  LEU A  67     -11.481  15.098 -14.886  1.00  0.63           H  
ATOM   1037  HG  LEU A  67     -10.269  17.548 -13.514  1.00  0.63           H  
ATOM   1038 1HD1 LEU A  67     -12.618  18.296 -13.398  1.00  0.63           H  
ATOM   1039 2HD1 LEU A  67     -12.108  18.076 -15.075  1.00  0.63           H  
ATOM   1040 3HD1 LEU A  67     -13.138  16.859 -14.284  1.00  0.63           H  
ATOM   1041 1HD2 LEU A  67     -11.592  16.798 -11.594  1.00  0.63           H  
ATOM   1042 2HD2 LEU A  67     -12.097  15.358 -12.474  1.00  0.63           H  
ATOM   1043 3HD2 LEU A  67     -10.397  15.586 -12.042  1.00  0.63           H  
ATOM   1044  N   THR A  68      -9.427  12.791 -15.647  1.00  0.65           N  
ATOM   1045  CA  THR A  68      -9.258  11.939 -16.836  1.00  0.65           C  
ATOM   1046  C   THR A  68     -10.501  11.926 -17.740  1.00  0.65           C  
ATOM   1047  O   THR A  68     -10.389  11.777 -18.957  1.00  0.65           O  
ATOM   1048  CB  THR A  68      -8.947  10.481 -16.429  1.00  0.65           C  
ATOM   1049  OG1 THR A  68     -10.015   9.993 -15.620  1.00  0.65           O  
ATOM   1050  CG2 THR A  68      -7.621  10.361 -15.679  1.00  0.65           C  
ATOM   1051  H   THR A  68      -9.776  12.366 -14.777  1.00  0.65           H  
ATOM   1052  HA  THR A  68      -8.418  12.318 -17.420  1.00  0.65           H  
ATOM   1053  HB  THR A  68      -8.896   9.872 -17.327  1.00  0.65           H  
ATOM   1054  HG1 THR A  68     -10.001  10.479 -14.755  1.00  0.65           H  
ATOM   1055 1HG2 THR A  68      -7.434   9.321 -15.413  1.00  0.65           H  
ATOM   1056 2HG2 THR A  68      -6.848  10.708 -16.320  1.00  0.65           H  
ATOM   1057 3HG2 THR A  68      -7.648  10.963 -14.769  1.00  0.65           H  
ATOM   1058  N   HIS A  69     -11.693  12.090 -17.163  1.00  0.68           N  
ATOM   1059  CA  HIS A  69     -12.923  12.130 -17.964  1.00  0.68           C  
ATOM   1060  C   HIS A  69     -14.098  12.685 -17.195  1.00  0.68           C  
ATOM   1061  O   HIS A  69     -14.020  12.920 -15.987  1.00  0.68           O  
ATOM   1062  CB  HIS A  69     -13.275  10.804 -18.638  1.00  0.68           C  
ATOM   1063  CG  HIS A  69     -13.591   9.621 -17.840  1.00  0.68           C  
ATOM   1064  ND1 HIS A  69     -14.849   9.365 -17.308  1.00  0.68           N  
ATOM   1065  CD2 HIS A  69     -12.822   8.549 -17.535  1.00  0.68           C  
ATOM   1066  CE1 HIS A  69     -14.811   8.169 -16.727  1.00  0.68           C  
ATOM   1067  NE2 HIS A  69     -13.603   7.679 -16.854  1.00  0.68           N  
ATOM   1068  H   HIS A  69     -11.735  12.195 -16.160  1.00  0.68           H  
ATOM   1069  HA  HIS A  69     -12.762  12.824 -18.790  1.00  0.68           H  
ATOM   1070 1HB  HIS A  69     -14.119  10.963 -19.286  1.00  0.68           H  
ATOM   1071 2HB  HIS A  69     -12.481  10.529 -19.260  1.00  0.68           H  
ATOM   1072  HD2 HIS A  69     -11.775   8.393 -17.807  1.00  0.68           H  
ATOM   1073  HE1 HIS A  69     -15.618   7.645 -16.233  1.00  0.68           H  
ATOM   1074  HE2 HIS A  69     -13.302   6.780 -16.516  1.00  0.68           H  
ATOM   1075  N   GLY A  70     -15.200  12.909 -17.908  1.00  0.72           N  
ATOM   1076  CA  GLY A  70     -16.374  13.531 -17.325  1.00  0.72           C  
ATOM   1077  C   GLY A  70     -17.299  12.679 -16.469  1.00  0.72           C  
ATOM   1078  O   GLY A  70     -18.229  13.228 -15.893  1.00  0.72           O  
ATOM   1079  H   GLY A  70     -15.225  12.691 -18.902  1.00  0.72           H  
ATOM   1080 1HA  GLY A  70     -16.056  14.389 -16.736  1.00  0.72           H  
ATOM   1081 2HA  GLY A  70     -16.954  13.936 -18.145  1.00  0.72           H  
ATOM   1082  N   HIS A  71     -17.109  11.364 -16.355  1.00  0.76           N  
ATOM   1083  CA  HIS A  71     -18.096  10.665 -15.531  1.00  0.76           C  
ATOM   1084  C   HIS A  71     -18.003  11.159 -14.093  1.00  0.76           C  
ATOM   1085  O   HIS A  71     -16.905  11.376 -13.571  1.00  0.76           O  
ATOM   1086  CB  HIS A  71     -17.943   9.155 -15.583  1.00  0.76           C  
ATOM   1087  CG  HIS A  71     -19.063   8.398 -14.942  1.00  0.76           C  
ATOM   1088  ND1 HIS A  71     -19.175   8.240 -13.574  1.00  0.76           N  
ATOM   1089  CD2 HIS A  71     -20.123   7.757 -15.485  1.00  0.76           C  
ATOM   1090  CE1 HIS A  71     -20.257   7.525 -13.304  1.00  0.76           C  
ATOM   1091  NE2 HIS A  71     -20.851   7.221 -14.447  1.00  0.76           N  
ATOM   1092  H   HIS A  71     -16.333  10.854 -16.797  1.00  0.76           H  
ATOM   1093  HA  HIS A  71     -19.097  10.891 -15.887  1.00  0.76           H  
ATOM   1094 1HB  HIS A  71     -17.839   8.827 -16.620  1.00  0.76           H  
ATOM   1095 2HB  HIS A  71     -17.059   8.903 -15.068  1.00  0.76           H  
ATOM   1096  HD2 HIS A  71     -20.356   7.680 -16.548  1.00  0.76           H  
ATOM   1097  HE1 HIS A  71     -20.598   7.238 -12.304  1.00  0.76           H  
ATOM   1098  HE2 HIS A  71     -21.699   6.681 -14.547  1.00  0.76           H  
ATOM   1099  N   PHE A  72     -19.155  11.289 -13.437  1.00  0.79           N  
ATOM   1100  CA  PHE A  72     -19.228  11.733 -12.047  1.00  0.79           C  
ATOM   1101  C   PHE A  72     -18.274  11.027 -11.095  1.00  0.79           C  
ATOM   1102  O   PHE A  72     -17.666  11.677 -10.243  1.00  0.79           O  
ATOM   1103  CB  PHE A  72     -20.641  11.637 -11.500  1.00  0.79           C  
ATOM   1104  CG  PHE A  72     -20.694  11.970 -10.024  1.00  0.79           C  
ATOM   1105  CD1 PHE A  72     -20.601  13.280  -9.555  1.00  0.79           C  
ATOM   1106  CD2 PHE A  72     -20.850  10.958  -9.098  1.00  0.79           C  
ATOM   1107  CE1 PHE A  72     -20.648  13.556  -8.203  1.00  0.79           C  
ATOM   1108  CE2 PHE A  72     -20.911  11.234  -7.759  1.00  0.79           C  
ATOM   1109  CZ  PHE A  72     -20.805  12.535  -7.305  1.00  0.79           C  
ATOM   1110  H   PHE A  72     -20.011  11.080 -13.930  1.00  0.79           H  
ATOM   1111  HA  PHE A  72     -18.970  12.783 -12.041  1.00  0.79           H  
ATOM   1112 1HB  PHE A  72     -21.293  12.326 -12.038  1.00  0.79           H  
ATOM   1113 2HB  PHE A  72     -21.022  10.624 -11.645  1.00  0.79           H  
ATOM   1114  HD1 PHE A  72     -20.482  14.087 -10.250  1.00  0.79           H  
ATOM   1115  HD2 PHE A  72     -20.927   9.920  -9.446  1.00  0.79           H  
ATOM   1116  HE1 PHE A  72     -20.564  14.585  -7.851  1.00  0.79           H  
ATOM   1117  HE2 PHE A  72     -21.040  10.416  -7.055  1.00  0.79           H  
ATOM   1118  HZ  PHE A  72     -20.845  12.750  -6.237  1.00  0.79           H  
ATOM   1119  N   ASP A  73     -18.119   9.708 -11.212  1.00  0.81           N  
ATOM   1120  CA  ASP A  73     -17.244   8.975 -10.296  1.00  0.81           C  
ATOM   1121  C   ASP A  73     -15.783   9.445 -10.345  1.00  0.81           C  
ATOM   1122  O   ASP A  73     -15.006   9.129  -9.451  1.00  0.81           O  
ATOM   1123  CB  ASP A  73     -17.307   7.462 -10.543  1.00  0.81           C  
ATOM   1124  CG  ASP A  73     -18.611   6.799 -10.023  1.00  0.81           C  
ATOM   1125  OD1 ASP A  73     -19.335   7.423  -9.277  1.00  0.81           O  
ATOM   1126  OD2 ASP A  73     -18.851   5.669 -10.363  1.00  0.81           O  
ATOM   1127  H   ASP A  73     -18.593   9.208 -11.963  1.00  0.81           H  
ATOM   1128  HA  ASP A  73     -17.608   9.155  -9.285  1.00  0.81           H  
ATOM   1129 1HB  ASP A  73     -17.228   7.276 -11.616  1.00  0.81           H  
ATOM   1130 2HB  ASP A  73     -16.448   6.984 -10.069  1.00  0.81           H  
ATOM   1131  N   HIS A  74     -15.390  10.132 -11.421  1.00  0.82           N  
ATOM   1132  CA  HIS A  74     -14.033  10.637 -11.575  1.00  0.82           C  
ATOM   1133  C   HIS A  74     -14.013  12.157 -11.387  1.00  0.82           C  
ATOM   1134  O   HIS A  74     -13.122  12.706 -10.745  1.00  0.82           O  
ATOM   1135  CB  HIS A  74     -13.554  10.253 -12.961  1.00  0.82           C  
ATOM   1136  CG  HIS A  74     -13.527   8.784 -13.123  1.00  0.82           C  
ATOM   1137  ND1 HIS A  74     -12.426   8.006 -12.844  1.00  0.82           N  
ATOM   1138  CD2 HIS A  74     -14.508   7.937 -13.461  1.00  0.82           C  
ATOM   1139  CE1 HIS A  74     -12.734   6.746 -13.060  1.00  0.82           C  
ATOM   1140  NE2 HIS A  74     -13.986   6.683 -13.432  1.00  0.82           N  
ATOM   1141  H   HIS A  74     -16.066  10.369 -12.140  1.00  0.82           H  
ATOM   1142  HA  HIS A  74     -13.380  10.188 -10.828  1.00  0.82           H  
ATOM   1143 1HB  HIS A  74     -14.226  10.676 -13.720  1.00  0.82           H  
ATOM   1144 2HB  HIS A  74     -12.557  10.655 -13.142  1.00  0.82           H  
ATOM   1145  HD2 HIS A  74     -15.517   8.205 -13.714  1.00  0.82           H  
ATOM   1146  HE1 HIS A  74     -12.068   5.890 -12.945  1.00  0.82           H  
ATOM   1147  HE2 HIS A  74     -14.484   5.802 -13.670  1.00  0.82           H  
ATOM   1148  N   PHE A  75     -15.032  12.831 -11.921  1.00  0.82           N  
ATOM   1149  CA  PHE A  75     -15.183  14.282 -11.842  1.00  0.82           C  
ATOM   1150  C   PHE A  75     -15.230  14.641 -10.352  1.00  0.82           C  
ATOM   1151  O   PHE A  75     -14.541  15.545  -9.870  1.00  0.82           O  
ATOM   1152  CB  PHE A  75     -16.487  14.664 -12.542  1.00  0.82           C  
ATOM   1153  CG  PHE A  75     -16.824  16.105 -12.693  1.00  0.82           C  
ATOM   1154  CD1 PHE A  75     -16.386  16.814 -13.806  1.00  0.82           C  
ATOM   1155  CD2 PHE A  75     -17.599  16.751 -11.751  1.00  0.82           C  
ATOM   1156  CE1 PHE A  75     -16.738  18.135 -13.972  1.00  0.82           C  
ATOM   1157  CE2 PHE A  75     -17.955  18.067 -11.915  1.00  0.82           C  
ATOM   1158  CZ  PHE A  75     -17.530  18.758 -13.026  1.00  0.82           C  
ATOM   1159  H   PHE A  75     -15.738  12.309 -12.432  1.00  0.82           H  
ATOM   1160  HA  PHE A  75     -14.336  14.768 -12.318  1.00  0.82           H  
ATOM   1161 1HB  PHE A  75     -16.500  14.210 -13.538  1.00  0.82           H  
ATOM   1162 2HB  PHE A  75     -17.291  14.215 -11.995  1.00  0.82           H  
ATOM   1163  HD1 PHE A  75     -15.773  16.304 -14.558  1.00  0.82           H  
ATOM   1164  HD2 PHE A  75     -17.941  16.191 -10.872  1.00  0.82           H  
ATOM   1165  HE1 PHE A  75     -16.399  18.682 -14.852  1.00  0.82           H  
ATOM   1166  HE2 PHE A  75     -18.577  18.557 -11.166  1.00  0.82           H  
ATOM   1167  HZ  PHE A  75     -17.812  19.797 -13.154  1.00  0.82           H  
ATOM   1168  N   GLY A  76     -16.071  13.896  -9.640  1.00  0.82           N  
ATOM   1169  CA  GLY A  76     -16.191  13.967  -8.207  1.00  0.82           C  
ATOM   1170  C   GLY A  76     -16.533  15.326  -7.678  1.00  0.82           C  
ATOM   1171  O   GLY A  76     -17.460  15.988  -8.146  1.00  0.82           O  
ATOM   1172  H   GLY A  76     -16.632  13.186 -10.099  1.00  0.82           H  
ATOM   1173 1HA  GLY A  76     -16.948  13.248  -7.886  1.00  0.82           H  
ATOM   1174 2HA  GLY A  76     -15.249  13.653  -7.787  1.00  0.82           H  
ATOM   1175  N   ASP A  77     -15.732  15.752  -6.701  1.00  0.82           N  
ATOM   1176  CA  ASP A  77     -15.897  17.033  -6.044  1.00  0.82           C  
ATOM   1177  C   ASP A  77     -14.949  18.084  -6.581  1.00  0.82           C  
ATOM   1178  O   ASP A  77     -14.704  19.079  -5.897  1.00  0.82           O  
ATOM   1179  CB  ASP A  77     -15.692  16.949  -4.529  1.00  0.82           C  
ATOM   1180  CG  ASP A  77     -16.783  16.177  -3.754  1.00  0.82           C  
ATOM   1181  OD1 ASP A  77     -17.831  15.923  -4.298  1.00  0.82           O  
ATOM   1182  OD2 ASP A  77     -16.559  15.903  -2.592  1.00  0.82           O  
ATOM   1183  H   ASP A  77     -14.959  15.158  -6.402  1.00  0.82           H  
ATOM   1184  HA  ASP A  77     -16.914  17.381  -6.227  1.00  0.82           H  
ATOM   1185 1HB  ASP A  77     -14.731  16.478  -4.337  1.00  0.82           H  
ATOM   1186 2HB  ASP A  77     -15.639  17.953  -4.132  1.00  0.82           H  
ATOM   1187  N   VAL A  78     -14.462  17.925  -7.814  1.00  0.81           N  
ATOM   1188  CA  VAL A  78     -13.558  18.920  -8.395  1.00  0.81           C  
ATOM   1189  C   VAL A  78     -14.077  20.347  -8.318  1.00  0.81           C  
ATOM   1190  O   VAL A  78     -13.282  21.277  -8.207  1.00  0.81           O  
ATOM   1191  CB  VAL A  78     -13.247  18.577  -9.862  1.00  0.81           C  
ATOM   1192  CG1 VAL A  78     -14.480  18.668 -10.738  1.00  0.81           C  
ATOM   1193  CG2 VAL A  78     -12.245  19.571 -10.386  1.00  0.81           C  
ATOM   1194  H   VAL A  78     -14.686  17.087  -8.364  1.00  0.81           H  
ATOM   1195  HA  VAL A  78     -12.618  18.867  -7.842  1.00  0.81           H  
ATOM   1196  HB  VAL A  78     -12.869  17.566  -9.912  1.00  0.81           H  
ATOM   1197 1HG1 VAL A  78     -14.230  18.415 -11.758  1.00  0.81           H  
ATOM   1198 2HG1 VAL A  78     -15.226  17.973 -10.374  1.00  0.81           H  
ATOM   1199 3HG1 VAL A  78     -14.875  19.656 -10.717  1.00  0.81           H  
ATOM   1200 1HG2 VAL A  78     -12.015  19.324 -11.406  1.00  0.81           H  
ATOM   1201 2HG2 VAL A  78     -12.673  20.567 -10.338  1.00  0.81           H  
ATOM   1202 3HG2 VAL A  78     -11.361  19.555  -9.812  1.00  0.81           H  
ATOM   1203  N   VAL A  79     -15.395  20.522  -8.341  1.00  0.81           N  
ATOM   1204  CA  VAL A  79     -15.985  21.839  -8.299  1.00  0.81           C  
ATOM   1205  C   VAL A  79     -15.706  22.558  -6.998  1.00  0.81           C  
ATOM   1206  O   VAL A  79     -15.138  23.655  -6.987  1.00  0.81           O  
ATOM   1207  CB  VAL A  79     -17.505  21.697  -8.427  1.00  0.81           C  
ATOM   1208  CG1 VAL A  79     -18.171  23.031  -8.215  1.00  0.81           C  
ATOM   1209  CG2 VAL A  79     -17.821  21.111  -9.751  1.00  0.81           C  
ATOM   1210  H   VAL A  79     -15.987  19.707  -8.415  1.00  0.81           H  
ATOM   1211  HA  VAL A  79     -15.582  22.418  -9.120  1.00  0.81           H  
ATOM   1212  HB  VAL A  79     -17.870  21.027  -7.649  1.00  0.81           H  
ATOM   1213 1HG1 VAL A  79     -19.250  22.914  -8.297  1.00  0.81           H  
ATOM   1214 2HG1 VAL A  79     -17.929  23.417  -7.229  1.00  0.81           H  
ATOM   1215 3HG1 VAL A  79     -17.820  23.725  -8.958  1.00  0.81           H  
ATOM   1216 1HG2 VAL A  79     -18.890  20.978  -9.840  1.00  0.81           H  
ATOM   1217 2HG2 VAL A  79     -17.473  21.767 -10.519  1.00  0.81           H  
ATOM   1218 3HG2 VAL A  79     -17.330  20.149  -9.841  1.00  0.81           H  
ATOM   1219  N   GLU A  80     -16.069  21.927  -5.890  1.00  0.80           N  
ATOM   1220  CA  GLU A  80     -15.868  22.566  -4.611  1.00  0.80           C  
ATOM   1221  C   GLU A  80     -14.437  22.444  -4.179  1.00  0.80           C  
ATOM   1222  O   GLU A  80     -13.920  23.308  -3.482  1.00  0.80           O  
ATOM   1223  CB  GLU A  80     -16.773  21.986  -3.531  1.00  0.80           C  
ATOM   1224  CG  GLU A  80     -18.249  22.254  -3.705  1.00  0.80           C  
ATOM   1225  CD  GLU A  80     -19.072  21.793  -2.510  1.00  0.80           C  
ATOM   1226  OE1 GLU A  80     -18.496  21.264  -1.572  1.00  0.80           O  
ATOM   1227  OE2 GLU A  80     -20.264  21.972  -2.533  1.00  0.80           O  
ATOM   1228  H   GLU A  80     -16.492  21.012  -5.943  1.00  0.80           H  
ATOM   1229  HA  GLU A  80     -16.100  23.624  -4.717  1.00  0.80           H  
ATOM   1230 1HB  GLU A  80     -16.650  20.906  -3.518  1.00  0.80           H  
ATOM   1231 2HB  GLU A  80     -16.464  22.364  -2.564  1.00  0.80           H  
ATOM   1232 1HG  GLU A  80     -18.397  23.321  -3.851  1.00  0.80           H  
ATOM   1233 2HG  GLU A  80     -18.592  21.738  -4.604  1.00  0.80           H  
ATOM   1234  N   LEU A  81     -13.776  21.367  -4.579  1.00  0.80           N  
ATOM   1235  CA  LEU A  81     -12.418  21.155  -4.144  1.00  0.80           C  
ATOM   1236  C   LEU A  81     -11.610  22.303  -4.703  1.00  0.80           C  
ATOM   1237  O   LEU A  81     -10.865  22.964  -3.977  1.00  0.80           O  
ATOM   1238  CB  LEU A  81     -11.935  19.778  -4.617  1.00  0.80           C  
ATOM   1239  CG  LEU A  81     -10.534  19.350  -4.224  1.00  0.80           C  
ATOM   1240  CD1 LEU A  81     -10.421  19.278  -2.721  1.00  0.80           C  
ATOM   1241  CD2 LEU A  81     -10.250  17.993  -4.841  1.00  0.80           C  
ATOM   1242  H   LEU A  81     -14.221  20.669  -5.163  1.00  0.80           H  
ATOM   1243  HA  LEU A  81     -12.365  21.193  -3.059  1.00  0.80           H  
ATOM   1244 1HB  LEU A  81     -12.625  19.027  -4.232  1.00  0.80           H  
ATOM   1245 2HB  LEU A  81     -11.997  19.755  -5.703  1.00  0.80           H  
ATOM   1246  HG  LEU A  81      -9.830  20.074  -4.564  1.00  0.80           H  
ATOM   1247 1HD1 LEU A  81      -9.421  18.984  -2.456  1.00  0.80           H  
ATOM   1248 2HD1 LEU A  81     -10.632  20.256  -2.287  1.00  0.80           H  
ATOM   1249 3HD1 LEU A  81     -11.125  18.551  -2.342  1.00  0.80           H  
ATOM   1250 1HD2 LEU A  81      -9.265  17.666  -4.579  1.00  0.80           H  
ATOM   1251 2HD2 LEU A  81     -10.980  17.279  -4.464  1.00  0.80           H  
ATOM   1252 3HD2 LEU A  81     -10.333  18.056  -5.924  1.00  0.80           H  
ATOM   1253  N   ALA A  82     -11.798  22.607  -5.989  1.00  0.80           N  
ATOM   1254  CA  ALA A  82     -11.069  23.705  -6.577  1.00  0.80           C  
ATOM   1255  C   ALA A  82     -11.395  25.037  -5.915  1.00  0.80           C  
ATOM   1256  O   ALA A  82     -10.478  25.781  -5.549  1.00  0.80           O  
ATOM   1257  CB  ALA A  82     -11.394  23.786  -8.052  1.00  0.80           C  
ATOM   1258  H   ALA A  82     -12.425  22.063  -6.582  1.00  0.80           H  
ATOM   1259  HA  ALA A  82     -10.019  23.511  -6.442  1.00  0.80           H  
ATOM   1260 1HB  ALA A  82     -10.822  24.590  -8.519  1.00  0.80           H  
ATOM   1261 2HB  ALA A  82     -11.149  22.849  -8.521  1.00  0.80           H  
ATOM   1262 3HB  ALA A  82     -12.460  23.974  -8.176  1.00  0.80           H  
ATOM   1263  N   LYS A  83     -12.691  25.314  -5.678  1.00  0.81           N  
ATOM   1264  CA  LYS A  83     -13.093  26.599  -5.102  1.00  0.81           C  
ATOM   1265  C   LYS A  83     -12.622  26.802  -3.665  1.00  0.81           C  
ATOM   1266  O   LYS A  83     -12.203  27.898  -3.287  1.00  0.81           O  
ATOM   1267  CB  LYS A  83     -14.618  26.738  -5.124  1.00  0.81           C  
ATOM   1268  CG  LYS A  83     -15.256  26.908  -6.510  1.00  0.81           C  
ATOM   1269  CD  LYS A  83     -16.784  27.018  -6.391  1.00  0.81           C  
ATOM   1270  CE  LYS A  83     -17.457  27.033  -7.753  1.00  0.81           C  
ATOM   1271  NZ  LYS A  83     -18.936  27.171  -7.660  1.00  0.81           N  
ATOM   1272  H   LYS A  83     -13.420  24.656  -5.966  1.00  0.81           H  
ATOM   1273  HA  LYS A  83     -12.658  27.391  -5.709  1.00  0.81           H  
ATOM   1274 1HB  LYS A  83     -15.056  25.849  -4.672  1.00  0.81           H  
ATOM   1275 2HB  LYS A  83     -14.910  27.589  -4.512  1.00  0.81           H  
ATOM   1276 1HG  LYS A  83     -14.875  27.813  -6.979  1.00  0.81           H  
ATOM   1277 2HG  LYS A  83     -15.000  26.068  -7.145  1.00  0.81           H  
ATOM   1278 1HD  LYS A  83     -17.161  26.165  -5.821  1.00  0.81           H  
ATOM   1279 2HD  LYS A  83     -17.043  27.933  -5.861  1.00  0.81           H  
ATOM   1280 1HE  LYS A  83     -17.058  27.844  -8.357  1.00  0.81           H  
ATOM   1281 2HE  LYS A  83     -17.244  26.096  -8.240  1.00  0.81           H  
ATOM   1282 1HZ  LYS A  83     -19.306  27.129  -8.625  1.00  0.81           H  
ATOM   1283 2HZ  LYS A  83     -19.320  26.412  -7.126  1.00  0.81           H  
ATOM   1284 3HZ  LYS A  83     -19.184  28.047  -7.230  1.00  0.81           H  
ATOM   1285  N   LYS A  84     -12.675  25.741  -2.866  1.00  0.80           N  
ATOM   1286  CA  LYS A  84     -12.317  25.802  -1.456  1.00  0.80           C  
ATOM   1287  C   LYS A  84     -10.813  25.828  -1.228  1.00  0.80           C  
ATOM   1288  O   LYS A  84     -10.347  26.418  -0.252  1.00  0.80           O  
ATOM   1289  CB  LYS A  84     -12.953  24.622  -0.712  1.00  0.80           C  
ATOM   1290  CG  LYS A  84     -14.490  24.720  -0.602  1.00  0.80           C  
ATOM   1291  CD  LYS A  84     -15.115  23.513   0.107  1.00  0.80           C  
ATOM   1292  CE  LYS A  84     -16.643  23.679   0.225  1.00  0.80           C  
ATOM   1293  NZ  LYS A  84     -17.299  22.513   0.872  1.00  0.80           N  
ATOM   1294  H   LYS A  84     -13.017  24.858  -3.234  1.00  0.80           H  
ATOM   1295  HA  LYS A  84     -12.727  26.724  -1.046  1.00  0.80           H  
ATOM   1296 1HB  LYS A  84     -12.703  23.690  -1.226  1.00  0.80           H  
ATOM   1297 2HB  LYS A  84     -12.543  24.560   0.295  1.00  0.80           H  
ATOM   1298 1HG  LYS A  84     -14.752  25.622  -0.052  1.00  0.80           H  
ATOM   1299 2HG  LYS A  84     -14.913  24.793  -1.605  1.00  0.80           H  
ATOM   1300 1HD  LYS A  84     -14.900  22.616  -0.467  1.00  0.80           H  
ATOM   1301 2HD  LYS A  84     -14.691  23.392   1.108  1.00  0.80           H  
ATOM   1302 1HE  LYS A  84     -16.846  24.565   0.819  1.00  0.80           H  
ATOM   1303 2HE  LYS A  84     -17.072  23.813  -0.768  1.00  0.80           H  
ATOM   1304 1HZ  LYS A  84     -18.291  22.674   0.933  1.00  0.80           H  
ATOM   1305 2HZ  LYS A  84     -17.145  21.675   0.320  1.00  0.80           H  
ATOM   1306 3HZ  LYS A  84     -16.899  22.385   1.825  1.00  0.80           H  
ATOM   1307  N   THR A  85     -10.045  25.213  -2.133  1.00  0.79           N  
ATOM   1308  CA  THR A  85      -8.598  25.165  -1.968  1.00  0.79           C  
ATOM   1309  C   THR A  85      -7.856  26.198  -2.827  1.00  0.79           C  
ATOM   1310  O   THR A  85      -6.679  26.477  -2.567  1.00  0.79           O  
ATOM   1311  CB  THR A  85      -8.075  23.752  -2.277  1.00  0.79           C  
ATOM   1312  OG1 THR A  85      -8.351  23.419  -3.630  1.00  0.79           O  
ATOM   1313  CG2 THR A  85      -8.765  22.749  -1.375  1.00  0.79           C  
ATOM   1314  H   THR A  85     -10.470  24.712  -2.914  1.00  0.79           H  
ATOM   1315  HA  THR A  85      -8.367  25.379  -0.925  1.00  0.79           H  
ATOM   1316  HB  THR A  85      -7.012  23.715  -2.118  1.00  0.79           H  
ATOM   1317  HG1 THR A  85      -9.316  23.392  -3.759  1.00  0.79           H  
ATOM   1318 1HG2 THR A  85      -8.409  21.751  -1.582  1.00  0.79           H  
ATOM   1319 2HG2 THR A  85      -8.562  22.994  -0.333  1.00  0.79           H  
ATOM   1320 3HG2 THR A  85      -9.839  22.784  -1.549  1.00  0.79           H  
ATOM   1321  N   GLY A  86      -8.539  26.777  -3.836  1.00  0.76           N  
ATOM   1322  CA  GLY A  86      -7.923  27.739  -4.753  1.00  0.76           C  
ATOM   1323  C   GLY A  86      -7.071  27.037  -5.812  1.00  0.76           C  
ATOM   1324  O   GLY A  86      -6.119  27.614  -6.341  1.00  0.76           O  
ATOM   1325  H   GLY A  86      -9.501  26.509  -4.021  1.00  0.76           H  
ATOM   1326 1HA  GLY A  86      -8.710  28.313  -5.242  1.00  0.76           H  
ATOM   1327 2HA  GLY A  86      -7.312  28.442  -4.190  1.00  0.76           H  
ATOM   1328  N   ALA A  87      -7.396  25.775  -6.072  1.00  0.74           N  
ATOM   1329  CA  ALA A  87      -6.647  24.943  -7.005  1.00  0.74           C  
ATOM   1330  C   ALA A  87      -6.954  25.247  -8.447  1.00  0.74           C  
ATOM   1331  O   ALA A  87      -8.069  25.642  -8.791  1.00  0.74           O  
ATOM   1332  CB  ALA A  87      -6.926  23.476  -6.778  1.00  0.74           C  
ATOM   1333  H   ALA A  87      -8.232  25.412  -5.622  1.00  0.74           H  
ATOM   1334  HA  ALA A  87      -5.587  25.129  -6.827  1.00  0.74           H  
ATOM   1335 1HB  ALA A  87      -6.319  22.879  -7.453  1.00  0.74           H  
ATOM   1336 2HB  ALA A  87      -6.687  23.252  -5.774  1.00  0.74           H  
ATOM   1337 3HB  ALA A  87      -7.949  23.267  -6.960  1.00  0.74           H  
ATOM   1338  N   THR A  88      -5.969  24.992  -9.287  1.00  0.71           N  
ATOM   1339  CA  THR A  88      -6.133  25.046 -10.731  1.00  0.71           C  
ATOM   1340  C   THR A  88      -6.607  23.683 -11.182  1.00  0.71           C  
ATOM   1341  O   THR A  88      -6.113  22.674 -10.682  1.00  0.71           O  
ATOM   1342  CB  THR A  88      -4.829  25.435 -11.453  1.00  0.71           C  
ATOM   1343  OG1 THR A  88      -4.446  26.764 -11.076  1.00  0.71           O  
ATOM   1344  CG2 THR A  88      -4.957  25.323 -12.992  1.00  0.71           C  
ATOM   1345  H   THR A  88      -5.075  24.694  -8.894  1.00  0.71           H  
ATOM   1346  HA  THR A  88      -6.900  25.778 -10.970  1.00  0.71           H  
ATOM   1347  HB  THR A  88      -4.069  24.774 -11.118  1.00  0.71           H  
ATOM   1348  HG1 THR A  88      -4.376  26.814 -10.118  1.00  0.71           H  
ATOM   1349 1HG2 THR A  88      -4.010  25.586 -13.454  1.00  0.71           H  
ATOM   1350 2HG2 THR A  88      -5.216  24.304 -13.270  1.00  0.71           H  
ATOM   1351 3HG2 THR A  88      -5.729  25.998 -13.346  1.00  0.71           H  
ATOM   1352  N   VAL A  89      -7.586  23.641 -12.068  1.00  0.69           N  
ATOM   1353  CA  VAL A  89      -8.054  22.347 -12.536  1.00  0.69           C  
ATOM   1354  C   VAL A  89      -7.588  22.146 -13.966  1.00  0.69           C  
ATOM   1355  O   VAL A  89      -7.685  23.060 -14.777  1.00  0.69           O  
ATOM   1356  CB  VAL A  89      -9.580  22.217 -12.486  1.00  0.69           C  
ATOM   1357  CG1 VAL A  89      -9.962  20.801 -12.973  1.00  0.69           C  
ATOM   1358  CG2 VAL A  89     -10.086  22.533 -11.093  1.00  0.69           C  
ATOM   1359  H   VAL A  89      -7.963  24.521 -12.427  1.00  0.69           H  
ATOM   1360  HA  VAL A  89      -7.628  21.572 -11.913  1.00  0.69           H  
ATOM   1361  HB  VAL A  89     -10.015  22.909 -13.168  1.00  0.69           H  
ATOM   1362 1HG1 VAL A  89     -11.014  20.681 -12.971  1.00  0.69           H  
ATOM   1363 2HG1 VAL A  89      -9.599  20.638 -13.980  1.00  0.69           H  
ATOM   1364 3HG1 VAL A  89      -9.518  20.056 -12.310  1.00  0.69           H  
ATOM   1365 1HG2 VAL A  89     -11.164  22.453 -11.063  1.00  0.69           H  
ATOM   1366 2HG2 VAL A  89      -9.665  21.851 -10.387  1.00  0.69           H  
ATOM   1367 3HG2 VAL A  89      -9.798  23.550 -10.826  1.00  0.69           H  
ATOM   1368  N   ILE A  90      -7.018  20.990 -14.251  1.00  0.69           N  
ATOM   1369  CA  ILE A  90      -6.514  20.667 -15.572  1.00  0.69           C  
ATOM   1370  C   ILE A  90      -7.299  19.468 -16.125  1.00  0.69           C  
ATOM   1371  O   ILE A  90      -7.410  18.435 -15.462  1.00  0.69           O  
ATOM   1372  CB  ILE A  90      -5.008  20.353 -15.486  1.00  0.69           C  
ATOM   1373  CG1 ILE A  90      -4.239  21.569 -14.899  1.00  0.69           C  
ATOM   1374  CG2 ILE A  90      -4.471  20.019 -16.829  1.00  0.69           C  
ATOM   1375  CD1 ILE A  90      -2.779  21.295 -14.569  1.00  0.69           C  
ATOM   1376  H   ILE A  90      -6.951  20.299 -13.515  1.00  0.69           H  
ATOM   1377  HA  ILE A  90      -6.666  21.515 -16.236  1.00  0.69           H  
ATOM   1378  HB  ILE A  90      -4.870  19.534 -14.841  1.00  0.69           H  
ATOM   1379 1HG1 ILE A  90      -4.290  22.387 -15.608  1.00  0.69           H  
ATOM   1380 2HG1 ILE A  90      -4.727  21.876 -13.975  1.00  0.69           H  
ATOM   1381 1HG2 ILE A  90      -3.411  19.786 -16.764  1.00  0.69           H  
ATOM   1382 2HG2 ILE A  90      -4.996  19.178 -17.221  1.00  0.69           H  
ATOM   1383 3HG2 ILE A  90      -4.615  20.869 -17.487  1.00  0.69           H  
ATOM   1384 1HD1 ILE A  90      -2.325  22.198 -14.158  1.00  0.69           H  
ATOM   1385 2HD1 ILE A  90      -2.712  20.490 -13.833  1.00  0.69           H  
ATOM   1386 3HD1 ILE A  90      -2.247  21.006 -15.475  1.00  0.69           H  
ATOM   1387  N   GLY A  91      -7.855  19.605 -17.317  1.00  0.69           N  
ATOM   1388  CA  GLY A  91      -8.639  18.500 -17.877  1.00  0.69           C  
ATOM   1389  C   GLY A  91      -8.885  18.675 -19.367  1.00  0.69           C  
ATOM   1390  O   GLY A  91      -8.317  19.572 -19.998  1.00  0.69           O  
ATOM   1391  H   GLY A  91      -7.754  20.496 -17.814  1.00  0.69           H  
ATOM   1392 1HA  GLY A  91      -8.135  17.552 -17.694  1.00  0.69           H  
ATOM   1393 2HA  GLY A  91      -9.596  18.446 -17.361  1.00  0.69           H  
ATOM   1394  N   SER A  92      -9.717  17.816 -19.940  1.00  0.71           N  
ATOM   1395  CA  SER A  92      -9.958  17.922 -21.358  1.00  0.71           C  
ATOM   1396  C   SER A  92     -10.593  19.253 -21.577  1.00  0.71           C  
ATOM   1397  O   SER A  92     -11.333  19.720 -20.713  1.00  0.71           O  
ATOM   1398  CB  SER A  92     -10.913  16.841 -21.832  1.00  0.71           C  
ATOM   1399  OG  SER A  92     -12.229  17.023 -21.339  1.00  0.71           O  
ATOM   1400  H   SER A  92     -10.155  17.089 -19.401  1.00  0.71           H  
ATOM   1401  HA  SER A  92      -9.013  17.863 -21.902  1.00  0.71           H  
ATOM   1402 1HB  SER A  92     -10.926  16.811 -22.919  1.00  0.71           H  
ATOM   1403 2HB  SER A  92     -10.550  15.891 -21.479  1.00  0.71           H  
ATOM   1404  HG  SER A  92     -12.729  16.243 -21.643  1.00  0.71           H  
ATOM   1405  N   ALA A  93     -10.425  19.811 -22.753  1.00  0.73           N  
ATOM   1406  CA  ALA A  93     -11.041  21.081 -23.062  1.00  0.73           C  
ATOM   1407  C   ALA A  93     -12.547  21.026 -22.888  1.00  0.73           C  
ATOM   1408  O   ALA A  93     -13.150  21.987 -22.420  1.00  0.73           O  
ATOM   1409  CB  ALA A  93     -10.688  21.499 -24.468  1.00  0.73           C  
ATOM   1410  H   ALA A  93      -9.774  19.384 -23.405  1.00  0.73           H  
ATOM   1411  HA  ALA A  93     -10.655  21.815 -22.366  1.00  0.73           H  
ATOM   1412 1HB  ALA A  93     -11.132  22.472 -24.680  1.00  0.73           H  
ATOM   1413 2HB  ALA A  93      -9.601  21.561 -24.564  1.00  0.73           H  
ATOM   1414 3HB  ALA A  93     -11.074  20.763 -25.172  1.00  0.73           H  
ATOM   1415  N   GLU A  94     -13.168  19.889 -23.207  1.00  0.76           N  
ATOM   1416  CA  GLU A  94     -14.608  19.840 -23.050  1.00  0.76           C  
ATOM   1417  C   GLU A  94     -14.964  19.924 -21.561  1.00  0.76           C  
ATOM   1418  O   GLU A  94     -15.912  20.625 -21.189  1.00  0.76           O  
ATOM   1419  CB  GLU A  94     -15.164  18.559 -23.660  1.00  0.76           C  
ATOM   1420  CG  GLU A  94     -15.005  18.456 -25.189  1.00  0.76           C  
ATOM   1421  CD  GLU A  94     -15.689  19.557 -25.977  1.00  0.76           C  
ATOM   1422  OE1 GLU A  94     -16.852  19.790 -25.767  1.00  0.76           O  
ATOM   1423  OE2 GLU A  94     -15.034  20.156 -26.799  1.00  0.76           O  
ATOM   1424  H   GLU A  94     -12.649  19.098 -23.557  1.00  0.76           H  
ATOM   1425  HA  GLU A  94     -15.046  20.700 -23.557  1.00  0.76           H  
ATOM   1426 1HB  GLU A  94     -14.675  17.697 -23.207  1.00  0.76           H  
ATOM   1427 2HB  GLU A  94     -16.223  18.490 -23.435  1.00  0.76           H  
ATOM   1428 1HG  GLU A  94     -13.940  18.469 -25.423  1.00  0.76           H  
ATOM   1429 2HG  GLU A  94     -15.403  17.497 -25.510  1.00  0.76           H  
ATOM   1430  N   MET A  95     -14.178  19.262 -20.693  1.00  0.78           N  
ATOM   1431  CA  MET A  95     -14.447  19.362 -19.260  1.00  0.78           C  
ATOM   1432  C   MET A  95     -14.108  20.729 -18.737  1.00  0.78           C  
ATOM   1433  O   MET A  95     -14.766  21.231 -17.831  1.00  0.78           O  
ATOM   1434  CB  MET A  95     -13.687  18.338 -18.433  1.00  0.78           C  
ATOM   1435  CG  MET A  95     -14.168  16.945 -18.553  1.00  0.78           C  
ATOM   1436  SD  MET A  95     -13.384  15.889 -17.371  1.00  0.78           S  
ATOM   1437  CE  MET A  95     -11.790  15.647 -18.088  1.00  0.78           C  
ATOM   1438  H   MET A  95     -13.398  18.688 -21.018  1.00  0.78           H  
ATOM   1439  HA  MET A  95     -15.508  19.198 -19.104  1.00  0.78           H  
ATOM   1440 1HB  MET A  95     -12.634  18.356 -18.727  1.00  0.78           H  
ATOM   1441 2HB  MET A  95     -13.737  18.618 -17.381  1.00  0.78           H  
ATOM   1442 1HG  MET A  95     -15.226  16.922 -18.372  1.00  0.78           H  
ATOM   1443 2HG  MET A  95     -13.987  16.557 -19.550  1.00  0.78           H  
ATOM   1444 1HE  MET A  95     -11.209  14.979 -17.470  1.00  0.78           H  
ATOM   1445 2HE  MET A  95     -11.895  15.215 -19.084  1.00  0.78           H  
ATOM   1446 3HE  MET A  95     -11.306  16.596 -18.144  1.00  0.78           H  
ATOM   1447  N   ALA A  96     -13.065  21.338 -19.284  1.00  0.80           N  
ATOM   1448  CA  ALA A  96     -12.655  22.638 -18.817  1.00  0.80           C  
ATOM   1449  C   ALA A  96     -13.756  23.656 -19.047  1.00  0.80           C  
ATOM   1450  O   ALA A  96     -14.087  24.460 -18.160  1.00  0.80           O  
ATOM   1451  CB  ALA A  96     -11.387  23.063 -19.522  1.00  0.80           C  
ATOM   1452  H   ALA A  96     -12.542  20.874 -20.019  1.00  0.80           H  
ATOM   1453  HA  ALA A  96     -12.475  22.554 -17.762  1.00  0.80           H  
ATOM   1454 1HB  ALA A  96     -11.060  24.032 -19.156  1.00  0.80           H  
ATOM   1455 2HB  ALA A  96     -10.623  22.316 -19.322  1.00  0.80           H  
ATOM   1456 3HB  ALA A  96     -11.576  23.128 -20.587  1.00  0.80           H  
ATOM   1457  N   ASP A  97     -14.391  23.568 -20.215  1.00  0.82           N  
ATOM   1458  CA  ASP A  97     -15.476  24.472 -20.519  1.00  0.82           C  
ATOM   1459  C   ASP A  97     -16.692  24.145 -19.671  1.00  0.82           C  
ATOM   1460  O   ASP A  97     -17.367  25.061 -19.189  1.00  0.82           O  
ATOM   1461  CB  ASP A  97     -15.825  24.412 -22.004  1.00  0.82           C  
ATOM   1462  CG  ASP A  97     -14.762  25.073 -22.882  1.00  0.82           C  
ATOM   1463  OD1 ASP A  97     -13.918  25.756 -22.344  1.00  0.82           O  
ATOM   1464  OD2 ASP A  97     -14.820  24.916 -24.080  1.00  0.82           O  
ATOM   1465  H   ASP A  97     -14.081  22.891 -20.915  1.00  0.82           H  
ATOM   1466  HA  ASP A  97     -15.154  25.484 -20.285  1.00  0.82           H  
ATOM   1467 1HB  ASP A  97     -15.917  23.360 -22.306  1.00  0.82           H  
ATOM   1468 2HB  ASP A  97     -16.784  24.891 -22.179  1.00  0.82           H  
ATOM   1469  N   TYR A  98     -16.961  22.849 -19.469  1.00  0.85           N  
ATOM   1470  CA  TYR A  98     -18.092  22.397 -18.670  1.00  0.85           C  
ATOM   1471  C   TYR A  98     -17.993  22.872 -17.229  1.00  0.85           C  
ATOM   1472  O   TYR A  98     -18.908  23.468 -16.668  1.00  0.85           O  
ATOM   1473  CB  TYR A  98     -18.170  20.875 -18.667  1.00  0.85           C  
ATOM   1474  CG  TYR A  98     -19.307  20.353 -17.850  1.00  0.85           C  
ATOM   1475  CD1 TYR A  98     -20.558  20.342 -18.391  1.00  0.85           C  
ATOM   1476  CD2 TYR A  98     -19.110  19.931 -16.549  1.00  0.85           C  
ATOM   1477  CE1 TYR A  98     -21.628  19.940 -17.650  1.00  0.85           C  
ATOM   1478  CE2 TYR A  98     -20.185  19.525 -15.806  1.00  0.85           C  
ATOM   1479  CZ  TYR A  98     -21.446  19.549 -16.359  1.00  0.85           C  
ATOM   1480  OH  TYR A  98     -22.526  19.204 -15.613  1.00  0.85           O  
ATOM   1481  H   TYR A  98     -16.376  22.136 -19.910  1.00  0.85           H  
ATOM   1482  HA  TYR A  98     -18.993  22.803 -19.113  1.00  0.85           H  
ATOM   1483 1HB  TYR A  98     -18.270  20.539 -19.678  1.00  0.85           H  
ATOM   1484 2HB  TYR A  98     -17.255  20.460 -18.271  1.00  0.85           H  
ATOM   1485  HD1 TYR A  98     -20.705  20.681 -19.416  1.00  0.85           H  
ATOM   1486  HD2 TYR A  98     -18.114  19.943 -16.111  1.00  0.85           H  
ATOM   1487  HE1 TYR A  98     -22.622  19.961 -18.082  1.00  0.85           H  
ATOM   1488  HE2 TYR A  98     -20.044  19.206 -14.772  1.00  0.85           H  
ATOM   1489  HH  TYR A  98     -22.239  19.037 -14.701  1.00  0.85           H  
ATOM   1490  N   LEU A  99     -16.859  22.602 -16.620  1.00  0.89           N  
ATOM   1491  CA  LEU A  99     -16.607  22.903 -15.231  1.00  0.89           C  
ATOM   1492  C   LEU A  99     -16.726  24.414 -15.011  1.00  0.89           C  
ATOM   1493  O   LEU A  99     -17.404  24.883 -14.079  1.00  0.89           O  
ATOM   1494  CB  LEU A  99     -15.212  22.344 -14.899  1.00  0.89           C  
ATOM   1495  CG  LEU A  99     -14.696  22.465 -13.506  1.00  0.89           C  
ATOM   1496  CD1 LEU A  99     -15.572  21.742 -12.578  1.00  0.89           C  
ATOM   1497  CD2 LEU A  99     -13.361  21.880 -13.433  1.00  0.89           C  
ATOM   1498  H   LEU A  99     -16.127  22.135 -17.144  1.00  0.89           H  
ATOM   1499  HA  LEU A  99     -17.351  22.392 -14.622  1.00  0.89           H  
ATOM   1500 1HB  LEU A  99     -15.211  21.283 -15.141  1.00  0.89           H  
ATOM   1501 2HB  LEU A  99     -14.492  22.833 -15.561  1.00  0.89           H  
ATOM   1502  HG  LEU A  99     -14.654  23.468 -13.242  1.00  0.89           H  
ATOM   1503 1HD1 LEU A  99     -15.173  21.823 -11.571  1.00  0.89           H  
ATOM   1504 2HD1 LEU A  99     -16.574  22.156 -12.616  1.00  0.89           H  
ATOM   1505 3HD1 LEU A  99     -15.585  20.709 -12.872  1.00  0.89           H  
ATOM   1506 1HD2 LEU A  99     -12.994  21.971 -12.419  1.00  0.89           H  
ATOM   1507 2HD2 LEU A  99     -13.419  20.830 -13.711  1.00  0.89           H  
ATOM   1508 3HD2 LEU A  99     -12.695  22.396 -14.109  1.00  0.89           H  
ATOM   1509  N   SER A 100     -16.126  25.182 -15.921  1.00  0.91           N  
ATOM   1510  CA  SER A 100     -16.191  26.625 -15.843  1.00  0.91           C  
ATOM   1511  C   SER A 100     -17.618  27.167 -16.057  1.00  0.91           C  
ATOM   1512  O   SER A 100     -18.084  28.031 -15.310  1.00  0.91           O  
ATOM   1513  CB  SER A 100     -15.319  27.209 -16.942  1.00  0.91           C  
ATOM   1514  OG  SER A 100     -13.983  26.852 -16.777  1.00  0.91           O  
ATOM   1515  H   SER A 100     -15.577  24.766 -16.676  1.00  0.91           H  
ATOM   1516  HA  SER A 100     -15.832  26.938 -14.866  1.00  0.91           H  
ATOM   1517 1HB  SER A 100     -15.673  26.859 -17.912  1.00  0.91           H  
ATOM   1518 2HB  SER A 100     -15.412  28.291 -16.930  1.00  0.91           H  
ATOM   1519  HG  SER A 100     -13.925  25.932 -17.130  1.00  0.91           H  
ATOM   1520  N   SER A 101     -18.327  26.638 -17.065  1.00  0.92           N  
ATOM   1521  CA  SER A 101     -19.642  27.146 -17.456  1.00  0.92           C  
ATOM   1522  C   SER A 101     -20.818  26.709 -16.590  1.00  0.92           C  
ATOM   1523  O   SER A 101     -21.720  27.500 -16.316  1.00  0.92           O  
ATOM   1524  CB  SER A 101     -19.937  26.699 -18.871  1.00  0.92           C  
ATOM   1525  OG  SER A 101     -19.010  27.231 -19.768  1.00  0.92           O  
ATOM   1526  H   SER A 101     -17.919  25.902 -17.640  1.00  0.92           H  
ATOM   1527  HA  SER A 101     -19.592  28.234 -17.431  1.00  0.92           H  
ATOM   1528 1HB  SER A 101     -19.910  25.614 -18.923  1.00  0.92           H  
ATOM   1529 2HB  SER A 101     -20.940  27.014 -19.145  1.00  0.92           H  
ATOM   1530  HG  SER A 101     -18.207  26.670 -19.654  1.00  0.92           H  
ATOM   1531  N   TYR A 102     -20.823  25.447 -16.182  1.00  0.91           N  
ATOM   1532  CA  TYR A 102     -21.929  24.877 -15.430  1.00  0.91           C  
ATOM   1533  C   TYR A 102     -21.766  24.998 -13.925  1.00  0.91           C  
ATOM   1534  O   TYR A 102     -22.761  25.075 -13.205  1.00  0.91           O  
ATOM   1535  CB  TYR A 102     -22.109  23.416 -15.839  1.00  0.91           C  
ATOM   1536  CG  TYR A 102     -22.653  23.243 -17.260  1.00  0.91           C  
ATOM   1537  CD1 TYR A 102     -21.806  23.340 -18.329  1.00  0.91           C  
ATOM   1538  CD2 TYR A 102     -23.980  22.929 -17.476  1.00  0.91           C  
ATOM   1539  CE1 TYR A 102     -22.250  23.142 -19.616  1.00  0.91           C  
ATOM   1540  CE2 TYR A 102     -24.443  22.723 -18.771  1.00  0.91           C  
ATOM   1541  CZ  TYR A 102     -23.577  22.829 -19.837  1.00  0.91           C  
ATOM   1542  OH  TYR A 102     -24.026  22.623 -21.124  1.00  0.91           O  
ATOM   1543  H   TYR A 102     -20.049  24.839 -16.428  1.00  0.91           H  
ATOM   1544  HA  TYR A 102     -22.835  25.418 -15.702  1.00  0.91           H  
ATOM   1545 1HB  TYR A 102     -21.158  22.891 -15.769  1.00  0.91           H  
ATOM   1546 2HB  TYR A 102     -22.792  22.929 -15.147  1.00  0.91           H  
ATOM   1547  HD1 TYR A 102     -20.781  23.578 -18.152  1.00  0.91           H  
ATOM   1548  HD2 TYR A 102     -24.659  22.837 -16.630  1.00  0.91           H  
ATOM   1549  HE1 TYR A 102     -21.551  23.227 -20.449  1.00  0.91           H  
ATOM   1550  HE2 TYR A 102     -25.492  22.472 -18.943  1.00  0.91           H  
ATOM   1551  HH  TYR A 102     -24.965  22.423 -21.109  1.00  0.91           H  
ATOM   1552  N   HIS A 103     -20.527  25.006 -13.428  1.00  0.88           N  
ATOM   1553  CA  HIS A 103     -20.334  25.055 -11.988  1.00  0.88           C  
ATOM   1554  C   HIS A 103     -19.711  26.369 -11.505  1.00  0.88           C  
ATOM   1555  O   HIS A 103     -19.659  26.638 -10.295  1.00  0.88           O  
ATOM   1556  CB  HIS A 103     -19.507  23.858 -11.573  1.00  0.88           C  
ATOM   1557  CG  HIS A 103     -20.196  22.570 -11.836  1.00  0.88           C  
ATOM   1558  ND1 HIS A 103     -21.283  22.141 -11.095  1.00  0.88           N  
ATOM   1559  CD2 HIS A 103     -19.982  21.625 -12.767  1.00  0.88           C  
ATOM   1560  CE1 HIS A 103     -21.687  20.973 -11.558  1.00  0.88           C  
ATOM   1561  NE2 HIS A 103     -20.917  20.642 -12.567  1.00  0.88           N  
ATOM   1562  H   HIS A 103     -19.697  24.946 -14.017  1.00  0.88           H  
ATOM   1563  HA  HIS A 103     -21.298  24.964 -11.492  1.00  0.88           H  
ATOM   1564 1HB  HIS A 103     -18.560  23.852 -12.098  1.00  0.88           H  
ATOM   1565 2HB  HIS A 103     -19.310  23.924 -10.543  1.00  0.88           H  
ATOM   1566  HD1 HIS A 103     -21.845  22.716 -10.493  1.00  0.88           H  
ATOM   1567  HD2 HIS A 103     -19.257  21.534 -13.571  1.00  0.88           H  
ATOM   1568  HE1 HIS A 103     -22.540  20.460 -11.106  1.00  0.88           H  
ATOM   1569  N   GLY A 104     -19.267  27.203 -12.448  1.00  0.82           N  
ATOM   1570  CA  GLY A 104     -18.652  28.487 -12.121  1.00  0.82           C  
ATOM   1571  C   GLY A 104     -17.242  28.364 -11.553  1.00  0.82           C  
ATOM   1572  O   GLY A 104     -16.831  29.181 -10.725  1.00  0.82           O  
ATOM   1573  H   GLY A 104     -19.344  26.942 -13.423  1.00  0.82           H  
ATOM   1574 1HA  GLY A 104     -18.622  29.097 -13.025  1.00  0.82           H  
ATOM   1575 2HA  GLY A 104     -19.285  29.016 -11.411  1.00  0.82           H  
ATOM   1576  N   VAL A 105     -16.513  27.324 -11.939  1.00  0.76           N  
ATOM   1577  CA  VAL A 105     -15.179  27.144 -11.386  1.00  0.76           C  
ATOM   1578  C   VAL A 105     -14.160  27.957 -12.176  1.00  0.76           C  
ATOM   1579  O   VAL A 105     -14.083  27.846 -13.397  1.00  0.76           O  
ATOM   1580  CB  VAL A 105     -14.802  25.674 -11.444  1.00  0.76           C  
ATOM   1581  CG1 VAL A 105     -13.411  25.425 -10.898  1.00  0.76           C  
ATOM   1582  CG2 VAL A 105     -15.797  24.886 -10.708  1.00  0.76           C  
ATOM   1583  H   VAL A 105     -16.879  26.660 -12.626  1.00  0.76           H  
ATOM   1584  HA  VAL A 105     -15.177  27.476 -10.348  1.00  0.76           H  
ATOM   1585  HB  VAL A 105     -14.795  25.399 -12.469  1.00  0.76           H  
ATOM   1586 1HG1 VAL A 105     -13.168  24.367 -10.989  1.00  0.76           H  
ATOM   1587 2HG1 VAL A 105     -12.690  26.007 -11.443  1.00  0.76           H  
ATOM   1588 3HG1 VAL A 105     -13.381  25.712  -9.848  1.00  0.76           H  
ATOM   1589 1HG2 VAL A 105     -15.549  23.865 -10.783  1.00  0.76           H  
ATOM   1590 2HG2 VAL A 105     -15.787  25.176  -9.671  1.00  0.76           H  
ATOM   1591 3HG2 VAL A 105     -16.777  25.056 -11.132  1.00  0.76           H  
ATOM   1592  N   GLU A 106     -13.393  28.776 -11.475  1.00  0.71           N  
ATOM   1593  CA  GLU A 106     -12.367  29.619 -12.082  1.00  0.71           C  
ATOM   1594  C   GLU A 106     -11.045  28.870 -12.131  1.00  0.71           C  
ATOM   1595  O   GLU A 106     -10.907  27.831 -11.494  1.00  0.71           O  
ATOM   1596  CB  GLU A 106     -12.221  30.937 -11.314  1.00  0.71           C  
ATOM   1597  CG  GLU A 106     -13.487  31.818 -11.349  1.00  0.71           C  
ATOM   1598  CD  GLU A 106     -13.340  33.150 -10.629  1.00  0.71           C  
ATOM   1599  OE1 GLU A 106     -12.375  33.328  -9.925  1.00  0.71           O  
ATOM   1600  OE2 GLU A 106     -14.198  33.988 -10.796  1.00  0.71           O  
ATOM   1601  H   GLU A 106     -13.527  28.818 -10.476  1.00  0.71           H  
ATOM   1602  HA  GLU A 106     -12.668  29.848 -13.104  1.00  0.71           H  
ATOM   1603 1HB  GLU A 106     -11.986  30.725 -10.272  1.00  0.71           H  
ATOM   1604 2HB  GLU A 106     -11.391  31.512 -11.726  1.00  0.71           H  
ATOM   1605 1HG  GLU A 106     -13.746  32.012 -12.390  1.00  0.71           H  
ATOM   1606 2HG  GLU A 106     -14.311  31.260 -10.902  1.00  0.71           H  
ATOM   1607  N   ASN A 107     -10.077  29.389 -12.889  1.00  0.67           N  
ATOM   1608  CA  ASN A 107      -8.749  28.773 -12.993  1.00  0.67           C  
ATOM   1609  C   ASN A 107      -8.794  27.332 -13.489  1.00  0.67           C  
ATOM   1610  O   ASN A 107      -8.182  26.441 -12.901  1.00  0.67           O  
ATOM   1611  CB  ASN A 107      -8.008  28.852 -11.670  1.00  0.67           C  
ATOM   1612  CG  ASN A 107      -7.767  30.269 -11.244  1.00  0.67           C  
ATOM   1613  OD1 ASN A 107      -7.307  31.106 -12.032  1.00  0.67           O  
ATOM   1614  ND2 ASN A 107      -8.081  30.562 -10.012  1.00  0.67           N  
ATOM   1615  H   ASN A 107     -10.262  30.242 -13.395  1.00  0.67           H  
ATOM   1616  HA  ASN A 107      -8.174  29.337 -13.730  1.00  0.67           H  
ATOM   1617 1HB  ASN A 107      -8.553  28.327 -10.886  1.00  0.67           H  
ATOM   1618 2HB  ASN A 107      -7.043  28.352 -11.772  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 107      -7.951  31.492  -9.668  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 107      -8.457  29.853  -9.413  1.00  0.67           H  
ATOM   1621  N   VAL A 108      -9.533  27.116 -14.565  1.00  0.66           N  
ATOM   1622  CA  VAL A 108      -9.630  25.802 -15.168  1.00  0.66           C  
ATOM   1623  C   VAL A 108      -8.931  25.852 -16.537  1.00  0.66           C  
ATOM   1624  O   VAL A 108      -9.210  26.734 -17.351  1.00  0.66           O  
ATOM   1625  CB  VAL A 108     -11.097  25.395 -15.333  1.00  0.66           C  
ATOM   1626  CG1 VAL A 108     -11.160  24.070 -15.929  1.00  0.66           C  
ATOM   1627  CG2 VAL A 108     -11.817  25.424 -14.008  1.00  0.66           C  
ATOM   1628  H   VAL A 108     -10.031  27.889 -14.980  1.00  0.66           H  
ATOM   1629  HA  VAL A 108      -9.129  25.074 -14.535  1.00  0.66           H  
ATOM   1630  HB  VAL A 108     -11.582  26.088 -16.018  1.00  0.66           H  
ATOM   1631 1HG1 VAL A 108     -12.201  23.820 -16.048  1.00  0.66           H  
ATOM   1632 2HG1 VAL A 108     -10.660  24.078 -16.883  1.00  0.66           H  
ATOM   1633 3HG1 VAL A 108     -10.681  23.351 -15.285  1.00  0.66           H  
ATOM   1634 1HG2 VAL A 108     -12.860  25.144 -14.157  1.00  0.66           H  
ATOM   1635 2HG2 VAL A 108     -11.355  24.739 -13.316  1.00  0.66           H  
ATOM   1636 3HG2 VAL A 108     -11.775  26.424 -13.602  1.00  0.66           H  
ATOM   1637  N   HIS A 109      -7.996  24.935 -16.758  1.00  0.67           N  
ATOM   1638  CA  HIS A 109      -7.191  24.866 -17.971  1.00  0.67           C  
ATOM   1639  C   HIS A 109      -7.593  23.705 -18.880  1.00  0.67           C  
ATOM   1640  O   HIS A 109      -7.626  22.545 -18.451  1.00  0.67           O  
ATOM   1641  CB  HIS A 109      -5.706  24.720 -17.607  1.00  0.67           C  
ATOM   1642  CG  HIS A 109      -4.806  24.672 -18.800  1.00  0.67           C  
ATOM   1643  ND1 HIS A 109      -4.514  25.790 -19.555  1.00  0.67           N  
ATOM   1644  CD2 HIS A 109      -4.148  23.648 -19.379  1.00  0.67           C  
ATOM   1645  CE1 HIS A 109      -3.719  25.448 -20.552  1.00  0.67           C  
ATOM   1646  NE2 HIS A 109      -3.485  24.158 -20.473  1.00  0.67           N  
ATOM   1647  H   HIS A 109      -7.839  24.247 -16.037  1.00  0.67           H  
ATOM   1648  HA  HIS A 109      -7.314  25.787 -18.539  1.00  0.67           H  
ATOM   1649 1HB  HIS A 109      -5.400  25.552 -16.972  1.00  0.67           H  
ATOM   1650 2HB  HIS A 109      -5.568  23.805 -17.036  1.00  0.67           H  
ATOM   1651  HD2 HIS A 109      -4.153  22.616 -19.047  1.00  0.67           H  
ATOM   1652  HE1 HIS A 109      -3.330  26.119 -21.318  1.00  0.67           H  
ATOM   1653  HE2 HIS A 109      -2.917  23.634 -21.126  1.00  0.67           H  
ATOM   1654  N   GLY A 110      -7.930  24.025 -20.131  1.00  0.70           N  
ATOM   1655  CA  GLY A 110      -8.325  22.992 -21.083  1.00  0.70           C  
ATOM   1656  C   GLY A 110      -7.178  22.498 -21.945  1.00  0.70           C  
ATOM   1657  O   GLY A 110      -6.374  23.285 -22.448  1.00  0.70           O  
ATOM   1658  H   GLY A 110      -7.894  24.993 -20.421  1.00  0.70           H  
ATOM   1659 1HA  GLY A 110      -8.750  22.143 -20.551  1.00  0.70           H  
ATOM   1660 2HA  GLY A 110      -9.108  23.393 -21.724  1.00  0.70           H  
ATOM   1661  N   MET A 111      -7.189  21.194 -22.193  1.00  0.74           N  
ATOM   1662  CA  MET A 111      -6.218  20.497 -23.023  1.00  0.74           C  
ATOM   1663  C   MET A 111      -6.899  19.580 -24.046  1.00  0.74           C  
ATOM   1664  O   MET A 111      -8.032  19.133 -23.846  1.00  0.74           O  
ATOM   1665  CB  MET A 111      -5.326  19.677 -22.101  1.00  0.74           C  
ATOM   1666  CG  MET A 111      -4.471  20.493 -21.123  1.00  0.74           C  
ATOM   1667  SD  MET A 111      -3.482  19.492 -19.979  1.00  0.74           S  
ATOM   1668  CE  MET A 111      -2.437  18.640 -21.027  1.00  0.74           C  
ATOM   1669  H   MET A 111      -7.865  20.629 -21.682  1.00  0.74           H  
ATOM   1670  HA  MET A 111      -5.627  21.230 -23.568  1.00  0.74           H  
ATOM   1671 1HB  MET A 111      -5.973  19.067 -21.510  1.00  0.74           H  
ATOM   1672 2HB  MET A 111      -4.680  19.020 -22.685  1.00  0.74           H  
ATOM   1673 1HG  MET A 111      -3.808  21.150 -21.675  1.00  0.74           H  
ATOM   1674 2HG  MET A 111      -5.139  21.108 -20.525  1.00  0.74           H  
ATOM   1675 1HE  MET A 111      -1.768  17.996 -20.461  1.00  0.74           H  
ATOM   1676 2HE  MET A 111      -3.014  18.039 -21.720  1.00  0.74           H  
ATOM   1677 3HE  MET A 111      -1.885  19.353 -21.563  1.00  0.74           H  
ATOM   1678  N   ASN A 112      -6.238  19.302 -25.162  1.00  0.79           N  
ATOM   1679  CA  ASN A 112      -6.818  18.319 -26.063  1.00  0.79           C  
ATOM   1680  C   ASN A 112      -6.391  16.935 -25.585  1.00  0.79           C  
ATOM   1681  O   ASN A 112      -5.643  16.820 -24.607  1.00  0.79           O  
ATOM   1682  CB  ASN A 112      -6.446  18.593 -27.517  1.00  0.79           C  
ATOM   1683  CG  ASN A 112      -4.997  18.428 -27.811  1.00  0.79           C  
ATOM   1684  OD1 ASN A 112      -4.278  17.837 -27.022  1.00  0.79           O  
ATOM   1685  ND2 ASN A 112      -4.552  18.937 -28.937  1.00  0.79           N  
ATOM   1686  H   ASN A 112      -5.342  19.721 -25.359  1.00  0.79           H  
ATOM   1687  HA  ASN A 112      -7.907  18.364 -25.992  1.00  0.79           H  
ATOM   1688 1HB  ASN A 112      -7.015  17.935 -28.174  1.00  0.79           H  
ATOM   1689 2HB  ASN A 112      -6.730  19.615 -27.764  1.00  0.79           H  
ATOM   1690 1HD2 ASN A 112      -3.583  18.851 -29.178  1.00  0.79           H  
ATOM   1691 2HD2 ASN A 112      -5.179  19.412 -29.554  1.00  0.79           H  
ATOM   1692  N   ILE A 113      -6.775  15.897 -26.305  1.00  0.82           N  
ATOM   1693  CA  ILE A 113      -6.524  14.530 -25.888  1.00  0.82           C  
ATOM   1694  C   ILE A 113      -5.058  14.192 -25.656  1.00  0.82           C  
ATOM   1695  O   ILE A 113      -4.714  13.466 -24.737  1.00  0.82           O  
ATOM   1696  CB  ILE A 113      -7.124  13.525 -26.865  1.00  0.82           C  
ATOM   1697  CG1 ILE A 113      -8.652  13.588 -26.892  1.00  0.82           C  
ATOM   1698  CG2 ILE A 113      -6.715  12.186 -26.472  1.00  0.82           C  
ATOM   1699  CD1 ILE A 113      -9.268  12.811 -28.051  1.00  0.82           C  
ATOM   1700  H   ILE A 113      -7.316  16.053 -27.145  1.00  0.82           H  
ATOM   1701  HA  ILE A 113      -7.030  14.392 -24.928  1.00  0.82           H  
ATOM   1702  HB  ILE A 113      -6.756  13.738 -27.877  1.00  0.82           H  
ATOM   1703 1HG1 ILE A 113      -9.045  13.169 -25.964  1.00  0.82           H  
ATOM   1704 2HG1 ILE A 113      -8.965  14.625 -26.964  1.00  0.82           H  
ATOM   1705 1HG2 ILE A 113      -7.134  11.477 -27.175  1.00  0.82           H  
ATOM   1706 2HG2 ILE A 113      -5.630  12.111 -26.468  1.00  0.82           H  
ATOM   1707 3HG2 ILE A 113      -7.100  11.991 -25.472  1.00  0.82           H  
ATOM   1708 1HD1 ILE A 113     -10.349  12.898 -28.016  1.00  0.82           H  
ATOM   1709 2HD1 ILE A 113      -8.908  13.216 -28.997  1.00  0.82           H  
ATOM   1710 3HD1 ILE A 113      -8.988  11.754 -27.983  1.00  0.82           H  
ATOM   1711  N   GLY A 114      -4.207  14.643 -26.582  1.00  0.85           N  
ATOM   1712  CA  GLY A 114      -2.770  14.392 -26.531  1.00  0.85           C  
ATOM   1713  C   GLY A 114      -1.913  15.596 -26.076  1.00  0.85           C  
ATOM   1714  O   GLY A 114      -0.698  15.603 -26.322  1.00  0.85           O  
ATOM   1715  H   GLY A 114      -4.569  15.225 -27.318  1.00  0.85           H  
ATOM   1716 1HA  GLY A 114      -2.584  13.541 -25.888  1.00  0.85           H  
ATOM   1717 2HA  GLY A 114      -2.442  14.088 -27.523  1.00  0.85           H  
ATOM   1718  N   GLY A 115      -2.523  16.632 -25.486  1.00  0.87           N  
ATOM   1719  CA  GLY A 115      -1.786  17.876 -25.213  1.00  0.87           C  
ATOM   1720  C   GLY A 115      -0.903  17.894 -23.974  1.00  0.87           C  
ATOM   1721  O   GLY A 115      -0.811  16.917 -23.234  1.00  0.87           O  
ATOM   1722  H   GLY A 115      -3.519  16.584 -25.257  1.00  0.87           H  
ATOM   1723 1HA  GLY A 115      -1.180  18.112 -26.085  1.00  0.87           H  
ATOM   1724 2HA  GLY A 115      -2.510  18.685 -25.132  1.00  0.87           H  
ATOM   1725  N   LYS A 116      -0.264  19.050 -23.729  1.00  0.89           N  
ATOM   1726  CA  LYS A 116       0.649  19.206 -22.590  1.00  0.89           C  
ATOM   1727  C   LYS A 116       0.532  20.589 -21.936  1.00  0.89           C  
ATOM   1728  O   LYS A 116       0.394  21.606 -22.622  1.00  0.89           O  
ATOM   1729  CB  LYS A 116       2.103  18.918 -22.998  1.00  0.89           C  
ATOM   1730  CG  LYS A 116       3.110  18.970 -21.819  1.00  0.89           C  
ATOM   1731  CD  LYS A 116       4.523  18.524 -22.212  1.00  0.89           C  
ATOM   1732  CE  LYS A 116       5.449  18.575 -20.987  1.00  0.89           C  
ATOM   1733  NZ  LYS A 116       6.850  18.155 -21.286  1.00  0.89           N  
ATOM   1734  H   LYS A 116      -0.398  19.830 -24.356  1.00  0.89           H  
ATOM   1735  HA  LYS A 116       0.374  18.476 -21.847  1.00  0.89           H  
ATOM   1736 1HB  LYS A 116       2.161  17.919 -23.432  1.00  0.89           H  
ATOM   1737 2HB  LYS A 116       2.424  19.632 -23.757  1.00  0.89           H  
ATOM   1738 1HG  LYS A 116       3.166  19.987 -21.427  1.00  0.89           H  
ATOM   1739 2HG  LYS A 116       2.754  18.321 -21.023  1.00  0.89           H  
ATOM   1740 1HD  LYS A 116       4.489  17.502 -22.596  1.00  0.89           H  
ATOM   1741 2HD  LYS A 116       4.917  19.179 -22.990  1.00  0.89           H  
ATOM   1742 1HE  LYS A 116       5.463  19.596 -20.602  1.00  0.89           H  
ATOM   1743 2HE  LYS A 116       5.047  17.911 -20.219  1.00  0.89           H  
ATOM   1744 1HZ  LYS A 116       7.403  18.213 -20.434  1.00  0.89           H  
ATOM   1745 2HZ  LYS A 116       6.862  17.200 -21.621  1.00  0.89           H  
ATOM   1746 3HZ  LYS A 116       7.248  18.762 -21.985  1.00  0.89           H  
ATOM   1747  N   ALA A 117       0.575  20.605 -20.599  1.00  0.93           N  
ATOM   1748  CA  ALA A 117       0.488  21.821 -19.790  1.00  0.93           C  
ATOM   1749  C   ALA A 117       1.506  21.786 -18.659  1.00  0.93           C  
ATOM   1750  O   ALA A 117       1.837  20.724 -18.153  1.00  0.93           O  
ATOM   1751  CB  ALA A 117      -0.910  21.949 -19.198  1.00  0.93           C  
ATOM   1752  H   ALA A 117       0.659  19.708 -20.123  1.00  0.93           H  
ATOM   1753  HA  ALA A 117       0.706  22.678 -20.427  1.00  0.93           H  
ATOM   1754 1HB  ALA A 117      -0.978  22.863 -18.606  1.00  0.93           H  
ATOM   1755 2HB  ALA A 117      -1.631  21.984 -20.007  1.00  0.93           H  
ATOM   1756 3HB  ALA A 117      -1.119  21.091 -18.561  1.00  0.93           H  
ATOM   1757  N   ASN A 118       2.010  22.941 -18.243  1.00  0.98           N  
ATOM   1758  CA  ASN A 118       2.945  22.968 -17.113  1.00  0.98           C  
ATOM   1759  C   ASN A 118       2.235  23.301 -15.805  1.00  0.98           C  
ATOM   1760  O   ASN A 118       1.184  23.947 -15.817  1.00  0.98           O  
ATOM   1761  CB  ASN A 118       4.079  23.935 -17.374  1.00  0.98           C  
ATOM   1762  CG  ASN A 118       4.960  23.505 -18.529  1.00  0.98           C  
ATOM   1763  OD1 ASN A 118       5.320  22.323 -18.696  1.00  0.98           O  
ATOM   1764  ND2 ASN A 118       5.324  24.464 -19.347  1.00  0.98           N  
ATOM   1765  H   ASN A 118       1.737  23.805 -18.693  1.00  0.98           H  
ATOM   1766  HA  ASN A 118       3.376  21.979 -16.992  1.00  0.98           H  
ATOM   1767 1HB  ASN A 118       3.677  24.926 -17.584  1.00  0.98           H  
ATOM   1768 2HB  ASN A 118       4.695  24.014 -16.476  1.00  0.98           H  
ATOM   1769 1HD2 ASN A 118       5.910  24.260 -20.132  1.00  0.98           H  
ATOM   1770 2HD2 ASN A 118       5.022  25.405 -19.182  1.00  0.98           H  
ATOM   1771  N   PHE A 119       2.834  22.920 -14.677  1.00  1.03           N  
ATOM   1772  CA  PHE A 119       2.296  23.299 -13.375  1.00  1.03           C  
ATOM   1773  C   PHE A 119       3.453  23.493 -12.373  1.00  1.03           C  
ATOM   1774  O   PHE A 119       4.573  23.040 -12.610  1.00  1.03           O  
ATOM   1775  CB  PHE A 119       1.267  22.236 -12.912  1.00  1.03           C  
ATOM   1776  CG  PHE A 119       1.721  20.819 -12.509  1.00  1.03           C  
ATOM   1777  CD1 PHE A 119       1.926  20.523 -11.194  1.00  1.03           C  
ATOM   1778  CD2 PHE A 119       1.904  19.824 -13.403  1.00  1.03           C  
ATOM   1779  CE1 PHE A 119       2.312  19.275 -10.769  1.00  1.03           C  
ATOM   1780  CE2 PHE A 119       2.275  18.530 -12.984  1.00  1.03           C  
ATOM   1781  CZ  PHE A 119       2.480  18.268 -11.668  1.00  1.03           C  
ATOM   1782  H   PHE A 119       3.673  22.343 -14.706  1.00  1.03           H  
ATOM   1783  HA  PHE A 119       1.775  24.252 -13.473  1.00  1.03           H  
ATOM   1784 1HB  PHE A 119       0.783  22.610 -12.089  1.00  1.03           H  
ATOM   1785 2HB  PHE A 119       0.513  22.133 -13.682  1.00  1.03           H  
ATOM   1786  HD1 PHE A 119       1.779  21.307 -10.470  1.00  1.03           H  
ATOM   1787  HD2 PHE A 119       1.764  20.049 -14.447  1.00  1.03           H  
ATOM   1788  HE1 PHE A 119       2.471  19.100  -9.706  1.00  1.03           H  
ATOM   1789  HE2 PHE A 119       2.413  17.732 -13.705  1.00  1.03           H  
ATOM   1790  HZ  PHE A 119       2.776  17.271 -11.342  1.00  1.03           H  
ATOM   1791  N   ASP A 120       3.235  24.181 -11.255  1.00  1.05           N  
ATOM   1792  CA  ASP A 120       4.349  24.276 -10.313  1.00  1.05           C  
ATOM   1793  C   ASP A 120       4.718  22.860  -9.931  1.00  1.05           C  
ATOM   1794  O   ASP A 120       3.817  22.069  -9.744  1.00  1.05           O  
ATOM   1795  CB  ASP A 120       3.969  25.043  -9.052  1.00  1.05           C  
ATOM   1796  CG  ASP A 120       3.756  26.555  -9.235  1.00  1.05           C  
ATOM   1797  OD1 ASP A 120       4.064  27.078 -10.282  1.00  1.05           O  
ATOM   1798  OD2 ASP A 120       3.286  27.174  -8.292  1.00  1.05           O  
ATOM   1799  H   ASP A 120       2.338  24.610 -11.050  1.00  1.05           H  
ATOM   1800  HA  ASP A 120       5.198  24.750 -10.799  1.00  1.05           H  
ATOM   1801 1HB  ASP A 120       3.062  24.616  -8.642  1.00  1.05           H  
ATOM   1802 2HB  ASP A 120       4.760  24.897  -8.318  1.00  1.05           H  
ATOM   1803  N   PHE A 121       6.014  22.547  -9.767  1.00  1.03           N  
ATOM   1804  CA  PHE A 121       6.477  21.189  -9.390  1.00  1.03           C  
ATOM   1805  C   PHE A 121       6.471  20.138 -10.534  1.00  1.03           C  
ATOM   1806  O   PHE A 121       7.012  19.051 -10.361  1.00  1.03           O  
ATOM   1807  CB  PHE A 121       5.731  20.725  -8.098  1.00  1.03           C  
ATOM   1808  CG  PHE A 121       5.899  19.346  -7.544  1.00  1.03           C  
ATOM   1809  CD1 PHE A 121       7.079  18.882  -7.042  1.00  1.03           C  
ATOM   1810  CD2 PHE A 121       4.763  18.552  -7.413  1.00  1.03           C  
ATOM   1811  CE1 PHE A 121       7.147  17.641  -6.438  1.00  1.03           C  
ATOM   1812  CE2 PHE A 121       4.818  17.334  -6.809  1.00  1.03           C  
ATOM   1813  CZ  PHE A 121       6.019  16.875  -6.314  1.00  1.03           C  
ATOM   1814  H   PHE A 121       6.703  23.262  -9.941  1.00  1.03           H  
ATOM   1815  HA  PHE A 121       7.521  21.290  -9.087  1.00  1.03           H  
ATOM   1816 1HB  PHE A 121       6.028  21.406  -7.303  1.00  1.03           H  
ATOM   1817 2HB  PHE A 121       4.698  20.831  -8.175  1.00  1.03           H  
ATOM   1818  HD1 PHE A 121       7.971  19.506  -7.118  1.00  1.03           H  
ATOM   1819  HD2 PHE A 121       3.810  18.930  -7.780  1.00  1.03           H  
ATOM   1820  HE1 PHE A 121       8.100  17.281  -6.043  1.00  1.03           H  
ATOM   1821  HE2 PHE A 121       3.908  16.738  -6.708  1.00  1.03           H  
ATOM   1822  HZ  PHE A 121       6.078  15.908  -5.823  1.00  1.03           H  
ATOM   1823  N   GLY A 122       5.944  20.454 -11.724  1.00  0.97           N  
ATOM   1824  CA  GLY A 122       6.007  19.456 -12.803  1.00  0.97           C  
ATOM   1825  C   GLY A 122       5.203  19.806 -14.058  1.00  0.97           C  
ATOM   1826  O   GLY A 122       4.812  20.953 -14.265  1.00  0.97           O  
ATOM   1827  H   GLY A 122       5.494  21.356 -11.887  1.00  0.97           H  
ATOM   1828 1HA  GLY A 122       7.049  19.303 -13.085  1.00  0.97           H  
ATOM   1829 2HA  GLY A 122       5.654  18.503 -12.420  1.00  0.97           H  
ATOM   1830  N   SER A 123       5.005  18.808 -14.927  1.00  0.90           N  
ATOM   1831  CA  SER A 123       4.214  19.001 -16.149  1.00  0.90           C  
ATOM   1832  C   SER A 123       3.141  17.913 -16.312  1.00  0.90           C  
ATOM   1833  O   SER A 123       3.304  16.790 -15.833  1.00  0.90           O  
ATOM   1834  CB  SER A 123       5.109  19.016 -17.368  1.00  0.90           C  
ATOM   1835  OG  SER A 123       6.044  20.064 -17.317  1.00  0.90           O  
ATOM   1836  H   SER A 123       5.433  17.909 -14.712  1.00  0.90           H  
ATOM   1837  HA  SER A 123       3.703  19.956 -16.081  1.00  0.90           H  
ATOM   1838 1HB  SER A 123       5.627  18.063 -17.450  1.00  0.90           H  
ATOM   1839 2HB  SER A 123       4.486  19.132 -18.250  1.00  0.90           H  
ATOM   1840  HG  SER A 123       5.608  20.853 -17.699  1.00  0.90           H  
ATOM   1841  N   VAL A 124       2.051  18.253 -17.011  1.00  0.83           N  
ATOM   1842  CA  VAL A 124       0.945  17.334 -17.307  1.00  0.83           C  
ATOM   1843  C   VAL A 124       0.815  17.033 -18.783  1.00  0.83           C  
ATOM   1844  O   VAL A 124       0.639  17.939 -19.591  1.00  0.83           O  
ATOM   1845  CB  VAL A 124      -0.449  17.938 -16.922  1.00  0.83           C  
ATOM   1846  CG1 VAL A 124      -1.567  16.963 -17.287  1.00  0.83           C  
ATOM   1847  CG2 VAL A 124      -0.524  18.255 -15.490  1.00  0.83           C  
ATOM   1848  H   VAL A 124       1.990  19.196 -17.363  1.00  0.83           H  
ATOM   1849  HA  VAL A 124       1.107  16.400 -16.769  1.00  0.83           H  
ATOM   1850  HB  VAL A 124      -0.613  18.851 -17.501  1.00  0.83           H  
ATOM   1851 1HG1 VAL A 124      -2.525  17.409 -17.030  1.00  0.83           H  
ATOM   1852 2HG1 VAL A 124      -1.550  16.752 -18.351  1.00  0.83           H  
ATOM   1853 3HG1 VAL A 124      -1.442  16.040 -16.748  1.00  0.83           H  
ATOM   1854 1HG2 VAL A 124      -1.496  18.673 -15.260  1.00  0.83           H  
ATOM   1855 2HG2 VAL A 124      -0.369  17.377 -14.900  1.00  0.83           H  
ATOM   1856 3HG2 VAL A 124       0.214  18.958 -15.285  1.00  0.83           H  
ATOM   1857  N   LYS A 125       0.837  15.760 -19.142  1.00  0.79           N  
ATOM   1858  CA  LYS A 125       0.575  15.390 -20.520  1.00  0.79           C  
ATOM   1859  C   LYS A 125      -0.610  14.466 -20.585  1.00  0.79           C  
ATOM   1860  O   LYS A 125      -0.734  13.524 -19.803  1.00  0.79           O  
ATOM   1861  CB  LYS A 125       1.751  14.738 -21.231  1.00  0.79           C  
ATOM   1862  CG  LYS A 125       1.372  14.358 -22.679  1.00  0.79           C  
ATOM   1863  CD  LYS A 125       2.465  13.803 -23.429  1.00  0.79           C  
ATOM   1864  CE  LYS A 125       1.985  13.333 -24.808  1.00  0.79           C  
ATOM   1865  NZ  LYS A 125       1.564  14.471 -25.703  1.00  0.79           N  
ATOM   1866  H   LYS A 125       1.052  15.040 -18.453  1.00  0.79           H  
ATOM   1867  HA  LYS A 125       0.311  16.281 -21.080  1.00  0.79           H  
ATOM   1868 1HB  LYS A 125       2.593  15.433 -21.271  1.00  0.79           H  
ATOM   1869 2HB  LYS A 125       2.071  13.866 -20.709  1.00  0.79           H  
ATOM   1870 1HG  LYS A 125       0.603  13.595 -22.656  1.00  0.79           H  
ATOM   1871 2HG  LYS A 125       0.983  15.219 -23.212  1.00  0.79           H  
ATOM   1872 1HD  LYS A 125       3.266  14.532 -23.536  1.00  0.79           H  
ATOM   1873 2HD  LYS A 125       2.824  12.950 -22.867  1.00  0.79           H  
ATOM   1874 1HE  LYS A 125       2.792  12.785 -25.288  1.00  0.79           H  
ATOM   1875 2HE  LYS A 125       1.136  12.668 -24.674  1.00  0.79           H  
ATOM   1876 1HZ  LYS A 125       1.249  14.119 -26.591  1.00  0.79           H  
ATOM   1877 2HZ  LYS A 125       0.780  14.999 -25.283  1.00  0.79           H  
ATOM   1878 3HZ  LYS A 125       2.331  15.094 -25.850  1.00  0.79           H  
ATOM   1879  N   PHE A 126      -1.521  14.768 -21.481  1.00  0.79           N  
ATOM   1880  CA  PHE A 126      -2.672  13.920 -21.650  1.00  0.79           C  
ATOM   1881  C   PHE A 126      -2.416  12.942 -22.764  1.00  0.79           C  
ATOM   1882  O   PHE A 126      -1.713  13.258 -23.725  1.00  0.79           O  
ATOM   1883  CB  PHE A 126      -3.925  14.736 -21.882  1.00  0.79           C  
ATOM   1884  CG  PHE A 126      -4.390  15.436 -20.639  1.00  0.79           C  
ATOM   1885  CD1 PHE A 126      -3.985  15.007 -19.404  1.00  0.79           C  
ATOM   1886  CD2 PHE A 126      -5.257  16.465 -20.693  1.00  0.79           C  
ATOM   1887  CE1 PHE A 126      -4.443  15.611 -18.260  1.00  0.79           C  
ATOM   1888  CE2 PHE A 126      -5.723  17.056 -19.546  1.00  0.79           C  
ATOM   1889  CZ  PHE A 126      -5.314  16.624 -18.333  1.00  0.79           C  
ATOM   1890  H   PHE A 126      -1.381  15.570 -22.097  1.00  0.79           H  
ATOM   1891  HA  PHE A 126      -2.821  13.342 -20.740  1.00  0.79           H  
ATOM   1892 1HB  PHE A 126      -3.744  15.479 -22.661  1.00  0.79           H  
ATOM   1893 2HB  PHE A 126      -4.709  14.091 -22.235  1.00  0.79           H  
ATOM   1894  HD1 PHE A 126      -3.293  14.170 -19.337  1.00  0.79           H  
ATOM   1895  HD2 PHE A 126      -5.595  16.810 -21.673  1.00  0.79           H  
ATOM   1896  HE1 PHE A 126      -4.105  15.258 -17.287  1.00  0.79           H  
ATOM   1897  HE2 PHE A 126      -6.409  17.874 -19.617  1.00  0.79           H  
ATOM   1898  HZ  PHE A 126      -5.688  17.093 -17.424  1.00  0.79           H  
ATOM   1899  N   VAL A 127      -2.899  11.726 -22.580  1.00  0.82           N  
ATOM   1900  CA  VAL A 127      -2.739  10.695 -23.587  1.00  0.82           C  
ATOM   1901  C   VAL A 127      -4.102  10.090 -23.879  1.00  0.82           C  
ATOM   1902  O   VAL A 127      -4.927   9.976 -22.989  1.00  0.82           O  
ATOM   1903  CB  VAL A 127      -1.771   9.648 -23.038  1.00  0.82           C  
ATOM   1904  CG1 VAL A 127      -0.392  10.289 -22.743  1.00  0.82           C  
ATOM   1905  CG2 VAL A 127      -2.332   9.111 -21.800  1.00  0.82           C  
ATOM   1906  H   VAL A 127      -3.410  11.532 -21.718  1.00  0.82           H  
ATOM   1907  HA  VAL A 127      -2.341  11.136 -24.501  1.00  0.82           H  
ATOM   1908  HB  VAL A 127      -1.638   8.855 -23.765  1.00  0.82           H  
ATOM   1909 1HG1 VAL A 127       0.274   9.549 -22.337  1.00  0.82           H  
ATOM   1910 2HG1 VAL A 127       0.022  10.689 -23.663  1.00  0.82           H  
ATOM   1911 3HG1 VAL A 127      -0.493  11.090 -22.015  1.00  0.82           H  
ATOM   1912 1HG2 VAL A 127      -1.673   8.391 -21.400  1.00  0.82           H  
ATOM   1913 2HG2 VAL A 127      -2.436   9.914 -21.111  1.00  0.82           H  
ATOM   1914 3HG2 VAL A 127      -3.297   8.652 -21.996  1.00  0.82           H  
ATOM   1915  N   GLN A 128      -4.343   9.609 -25.077  1.00  0.86           N  
ATOM   1916  CA  GLN A 128      -5.678   9.072 -25.347  1.00  0.86           C  
ATOM   1917  C   GLN A 128      -6.007   7.830 -24.534  1.00  0.86           C  
ATOM   1918  O   GLN A 128      -5.162   6.963 -24.363  1.00  0.86           O  
ATOM   1919  CB  GLN A 128      -5.846   8.813 -26.849  1.00  0.86           C  
ATOM   1920  CG  GLN A 128      -7.252   8.427 -27.263  1.00  0.86           C  
ATOM   1921  CD  GLN A 128      -7.436   8.474 -28.777  1.00  0.86           C  
ATOM   1922  OE1 GLN A 128      -8.382   9.111 -29.250  1.00  0.86           O  
ATOM   1923  NE2 GLN A 128      -6.545   7.854 -29.552  1.00  0.86           N  
ATOM   1924  H   GLN A 128      -3.649   9.664 -25.808  1.00  0.86           H  
ATOM   1925  HA  GLN A 128      -6.408   9.818 -25.053  1.00  0.86           H  
ATOM   1926 1HB  GLN A 128      -5.549   9.690 -27.413  1.00  0.86           H  
ATOM   1927 2HB  GLN A 128      -5.183   8.000 -27.151  1.00  0.86           H  
ATOM   1928 1HG  GLN A 128      -7.467   7.425 -26.912  1.00  0.86           H  
ATOM   1929 2HG  GLN A 128      -7.960   9.124 -26.812  1.00  0.86           H  
ATOM   1930 1HE2 GLN A 128      -6.634   7.885 -30.544  1.00  0.86           H  
ATOM   1931 2HE2 GLN A 128      -5.739   7.335 -29.167  1.00  0.86           H  
ATOM   1932  N   ALA A 129      -7.243   7.761 -24.025  1.00  0.90           N  
ATOM   1933  CA  ALA A 129      -7.736   6.595 -23.296  1.00  0.90           C  
ATOM   1934  C   ALA A 129      -9.047   6.153 -23.940  1.00  0.90           C  
ATOM   1935  O   ALA A 129      -9.658   6.913 -24.689  1.00  0.90           O  
ATOM   1936  CB  ALA A 129      -7.898   6.896 -21.819  1.00  0.90           C  
ATOM   1937  H   ALA A 129      -7.882   8.551 -24.128  1.00  0.90           H  
ATOM   1938  HA  ALA A 129      -7.021   5.787 -23.411  1.00  0.90           H  
ATOM   1939 1HB  ALA A 129      -8.259   6.012 -21.311  1.00  0.90           H  
ATOM   1940 2HB  ALA A 129      -6.938   7.185 -21.404  1.00  0.90           H  
ATOM   1941 3HB  ALA A 129      -8.596   7.693 -21.684  1.00  0.90           H  
ATOM   1942  N   PHE A 130      -9.438   4.889 -23.738  1.00  0.92           N  
ATOM   1943  CA  PHE A 130     -10.637   4.367 -24.403  1.00  0.92           C  
ATOM   1944  C   PHE A 130     -11.786   3.947 -23.473  1.00  0.92           C  
ATOM   1945  O   PHE A 130     -11.796   2.858 -22.878  1.00  0.92           O  
ATOM   1946  CB  PHE A 130     -10.187   3.265 -25.351  1.00  0.92           C  
ATOM   1947  CG  PHE A 130      -9.347   3.830 -26.514  1.00  0.92           C  
ATOM   1948  CD1 PHE A 130      -8.023   4.178 -26.342  1.00  0.92           C  
ATOM   1949  CD2 PHE A 130      -9.889   3.971 -27.778  1.00  0.92           C  
ATOM   1950  CE1 PHE A 130      -7.254   4.657 -27.385  1.00  0.92           C  
ATOM   1951  CE2 PHE A 130      -9.125   4.443 -28.830  1.00  0.92           C  
ATOM   1952  CZ  PHE A 130      -7.801   4.784 -28.628  1.00  0.92           C  
ATOM   1953  H   PHE A 130      -8.936   4.283 -23.087  1.00  0.92           H  
ATOM   1954  HA  PHE A 130     -11.032   5.164 -25.034  1.00  0.92           H  
ATOM   1955 1HB  PHE A 130      -9.578   2.532 -24.815  1.00  0.92           H  
ATOM   1956 2HB  PHE A 130     -11.053   2.749 -25.762  1.00  0.92           H  
ATOM   1957  HD1 PHE A 130      -7.589   4.080 -25.362  1.00  0.92           H  
ATOM   1958  HD2 PHE A 130     -10.931   3.697 -27.943  1.00  0.92           H  
ATOM   1959  HE1 PHE A 130      -6.207   4.933 -27.218  1.00  0.92           H  
ATOM   1960  HE2 PHE A 130      -9.570   4.540 -29.820  1.00  0.92           H  
ATOM   1961  HZ  PHE A 130      -7.192   5.154 -29.459  1.00  0.92           H  
ATOM   1962  N   HIS A 131     -12.750   4.871 -23.382  1.00  0.94           N  
ATOM   1963  CA  HIS A 131     -13.944   4.857 -22.522  1.00  0.94           C  
ATOM   1964  C   HIS A 131     -14.813   6.052 -22.964  1.00  0.94           C  
ATOM   1965  O   HIS A 131     -14.321   6.919 -23.680  1.00  0.94           O  
ATOM   1966  CB  HIS A 131     -13.541   4.884 -21.024  1.00  0.94           C  
ATOM   1967  CG  HIS A 131     -14.634   4.675 -20.014  1.00  0.94           C  
ATOM   1968  ND1 HIS A 131     -15.470   5.688 -19.588  1.00  0.94           N  
ATOM   1969  CD2 HIS A 131     -15.013   3.565 -19.341  1.00  0.94           C  
ATOM   1970  CE1 HIS A 131     -16.308   5.211 -18.689  1.00  0.94           C  
ATOM   1971  NE2 HIS A 131     -16.058   3.921 -18.521  1.00  0.94           N  
ATOM   1972  H   HIS A 131     -12.617   5.695 -23.952  1.00  0.94           H  
ATOM   1973  HA  HIS A 131     -14.519   3.949 -22.692  1.00  0.94           H  
ATOM   1974 1HB  HIS A 131     -12.833   4.092 -20.852  1.00  0.94           H  
ATOM   1975 2HB  HIS A 131     -13.034   5.793 -20.771  1.00  0.94           H  
ATOM   1976  HD1 HIS A 131     -15.635   6.578 -20.071  1.00  0.94           H  
ATOM   1977  HD2 HIS A 131     -14.645   2.540 -19.345  1.00  0.94           H  
ATOM   1978  HE1 HIS A 131     -17.048   5.866 -18.227  1.00  0.94           H  
ATOM   1979  N   SER A 132     -16.103   6.079 -22.671  1.00  0.95           N  
ATOM   1980  CA  SER A 132     -16.866   7.298 -22.992  1.00  0.95           C  
ATOM   1981  C   SER A 132     -16.602   8.418 -21.966  1.00  0.95           C  
ATOM   1982  O   SER A 132     -16.088   8.158 -20.876  1.00  0.95           O  
ATOM   1983  CB  SER A 132     -18.352   6.994 -23.068  1.00  0.95           C  
ATOM   1984  OG  SER A 132     -18.873   6.629 -21.818  1.00  0.95           O  
ATOM   1985  H   SER A 132     -16.530   5.320 -22.158  1.00  0.95           H  
ATOM   1986  HA  SER A 132     -16.548   7.659 -23.970  1.00  0.95           H  
ATOM   1987 1HB  SER A 132     -18.873   7.880 -23.431  1.00  0.95           H  
ATOM   1988 2HB  SER A 132     -18.524   6.197 -23.786  1.00  0.95           H  
ATOM   1989  HG  SER A 132     -19.832   6.692 -21.903  1.00  0.95           H  
ATOM   1990  N   SER A 133     -16.995   9.657 -22.297  1.00  0.99           N  
ATOM   1991  CA  SER A 133     -16.880  10.788 -21.368  1.00  0.99           C  
ATOM   1992  C   SER A 133     -18.100  11.700 -21.429  1.00  0.99           C  
ATOM   1993  O   SER A 133     -18.370  12.322 -22.457  1.00  0.99           O  
ATOM   1994  CB  SER A 133     -15.648  11.631 -21.684  1.00  0.99           C  
ATOM   1995  OG  SER A 133     -15.560  12.777 -20.856  1.00  0.99           O  
ATOM   1996  H   SER A 133     -17.389   9.821 -23.212  1.00  0.99           H  
ATOM   1997  HA  SER A 133     -16.794  10.396 -20.354  1.00  0.99           H  
ATOM   1998 1HB  SER A 133     -14.755  11.046 -21.575  1.00  0.99           H  
ATOM   1999 2HB  SER A 133     -15.701  11.942 -22.702  1.00  0.99           H  
ATOM   2000  HG  SER A 133     -15.297  13.529 -21.470  1.00  0.99           H  
ATOM   2001  N   SER A 134     -18.838  11.751 -20.328  1.00  1.06           N  
ATOM   2002  CA  SER A 134     -20.031  12.581 -20.198  1.00  1.06           C  
ATOM   2003  C   SER A 134     -20.334  12.785 -18.726  1.00  1.06           C  
ATOM   2004  O   SER A 134     -19.951  11.953 -17.910  1.00  1.06           O  
ATOM   2005  CB  SER A 134     -21.222  11.927 -20.876  1.00  1.06           C  
ATOM   2006  OG  SER A 134     -21.601  10.759 -20.201  1.00  1.06           O  
ATOM   2007  H   SER A 134     -18.552  11.195 -19.536  1.00  1.06           H  
ATOM   2008  HA  SER A 134     -19.836  13.551 -20.647  1.00  1.06           H  
ATOM   2009 1HB  SER A 134     -22.058  12.626 -20.892  1.00  1.06           H  
ATOM   2010 2HB  SER A 134     -20.973  11.692 -21.909  1.00  1.06           H  
ATOM   2011  HG  SER A 134     -21.833  11.037 -19.307  1.00  1.06           H  
ATOM   2012  N   PHE A 135     -21.109  13.809 -18.400  1.00  1.16           N  
ATOM   2013  CA  PHE A 135     -21.487  14.078 -17.003  1.00  1.16           C  
ATOM   2014  C   PHE A 135     -22.989  14.282 -16.909  1.00  1.16           C  
ATOM   2015  O   PHE A 135     -23.567  14.921 -17.779  1.00  1.16           O  
ATOM   2016  CB  PHE A 135     -20.793  15.343 -16.490  1.00  1.16           C  
ATOM   2017  CG  PHE A 135     -21.006  15.646 -15.039  1.00  1.16           C  
ATOM   2018  CD1 PHE A 135     -20.186  15.109 -14.075  1.00  1.16           C  
ATOM   2019  CD2 PHE A 135     -22.035  16.440 -14.636  1.00  1.16           C  
ATOM   2020  CE1 PHE A 135     -20.380  15.381 -12.764  1.00  1.16           C  
ATOM   2021  CE2 PHE A 135     -22.238  16.724 -13.306  1.00  1.16           C  
ATOM   2022  CZ  PHE A 135     -21.400  16.193 -12.365  1.00  1.16           C  
ATOM   2023  H   PHE A 135     -21.385  14.444 -19.151  1.00  1.16           H  
ATOM   2024  HA  PHE A 135     -21.200  13.229 -16.382  1.00  1.16           H  
ATOM   2025 1HB  PHE A 135     -19.727  15.241 -16.638  1.00  1.16           H  
ATOM   2026 2HB  PHE A 135     -21.130  16.203 -17.069  1.00  1.16           H  
ATOM   2027  HD1 PHE A 135     -19.373  14.472 -14.362  1.00  1.16           H  
ATOM   2028  HD2 PHE A 135     -22.707  16.844 -15.388  1.00  1.16           H  
ATOM   2029  HE1 PHE A 135     -19.709  14.954 -12.039  1.00  1.16           H  
ATOM   2030  HE2 PHE A 135     -23.070  17.365 -13.009  1.00  1.16           H  
ATOM   2031  HZ  PHE A 135     -21.550  16.414 -11.310  1.00  1.16           H  
ATOM   2032  N   THR A 136     -23.651  13.686 -15.921  1.00  1.28           N  
ATOM   2033  CA  THR A 136     -25.103  13.871 -15.846  1.00  1.28           C  
ATOM   2034  C   THR A 136     -25.458  15.192 -15.170  1.00  1.28           C  
ATOM   2035  O   THR A 136     -25.056  15.447 -14.036  1.00  1.28           O  
ATOM   2036  CB  THR A 136     -25.785  12.699 -15.125  1.00  1.28           C  
ATOM   2037  OG1 THR A 136     -25.478  11.472 -15.810  1.00  1.28           O  
ATOM   2038  CG2 THR A 136     -27.298  12.902 -15.171  1.00  1.28           C  
ATOM   2039  H   THR A 136     -23.157  13.149 -15.222  1.00  1.28           H  
ATOM   2040  HA  THR A 136     -25.511  13.919 -16.838  1.00  1.28           H  
ATOM   2041  HB  THR A 136     -25.446  12.641 -14.092  1.00  1.28           H  
ATOM   2042  HG1 THR A 136     -25.979  10.751 -15.412  1.00  1.28           H  
ATOM   2043 1HG2 THR A 136     -27.797  12.070 -14.679  1.00  1.28           H  
ATOM   2044 2HG2 THR A 136     -27.558  13.825 -14.666  1.00  1.28           H  
ATOM   2045 3HG2 THR A 136     -27.623  12.955 -16.212  1.00  1.28           H  
ATOM   2046  N   HIS A 137     -26.248  16.006 -15.868  1.00  1.40           N  
ATOM   2047  CA  HIS A 137     -26.675  17.327 -15.425  1.00  1.40           C  
ATOM   2048  C   HIS A 137     -27.690  17.245 -14.293  1.00  1.40           C  
ATOM   2049  O   HIS A 137     -28.261  16.188 -14.028  1.00  1.40           O  
ATOM   2050  CB  HIS A 137     -27.264  18.087 -16.623  1.00  1.40           C  
ATOM   2051  CG  HIS A 137     -27.554  19.551 -16.417  1.00  1.40           C  
ATOM   2052  ND1 HIS A 137     -28.698  20.024 -15.791  1.00  1.40           N  
ATOM   2053  CD2 HIS A 137     -26.838  20.639 -16.757  1.00  1.40           C  
ATOM   2054  CE1 HIS A 137     -28.663  21.344 -15.755  1.00  1.40           C  
ATOM   2055  NE2 HIS A 137     -27.550  21.746 -16.336  1.00  1.40           N  
ATOM   2056  H   HIS A 137     -26.554  15.721 -16.799  1.00  1.40           H  
ATOM   2057  HA  HIS A 137     -25.812  17.881 -15.059  1.00  1.40           H  
ATOM   2058 1HB  HIS A 137     -26.580  18.008 -17.457  1.00  1.40           H  
ATOM   2059 2HB  HIS A 137     -28.175  17.597 -16.929  1.00  1.40           H  
ATOM   2060  HD2 HIS A 137     -25.877  20.629 -17.267  1.00  1.40           H  
ATOM   2061  HE1 HIS A 137     -29.429  21.991 -15.322  1.00  1.40           H  
ATOM   2062  HE2 HIS A 137     -27.274  22.713 -16.449  1.00  1.40           H  
ATOM   2063  N   GLU A 138     -27.942  18.377 -13.642  1.00  1.47           N  
ATOM   2064  CA  GLU A 138     -28.901  18.461 -12.541  1.00  1.47           C  
ATOM   2065  C   GLU A 138     -30.303  18.046 -12.996  1.00  1.47           C  
ATOM   2066  O   GLU A 138     -31.081  17.492 -12.220  1.00  1.47           O  
ATOM   2067  CB  GLU A 138     -28.935  19.887 -11.976  1.00  1.47           C  
ATOM   2068  CG  GLU A 138     -27.657  20.302 -11.242  1.00  1.47           C  
ATOM   2069  CD  GLU A 138     -27.684  21.731 -10.722  1.00  1.47           C  
ATOM   2070  OE1 GLU A 138     -28.613  22.446 -11.025  1.00  1.47           O  
ATOM   2071  OE2 GLU A 138     -26.764  22.103 -10.028  1.00  1.47           O  
ATOM   2072  H   GLU A 138     -27.456  19.217 -13.924  1.00  1.47           H  
ATOM   2073  HA  GLU A 138     -28.582  17.779 -11.754  1.00  1.47           H  
ATOM   2074 1HB  GLU A 138     -29.101  20.594 -12.787  1.00  1.47           H  
ATOM   2075 2HB  GLU A 138     -29.771  19.982 -11.285  1.00  1.47           H  
ATOM   2076 1HG  GLU A 138     -27.505  19.628 -10.399  1.00  1.47           H  
ATOM   2077 2HG  GLU A 138     -26.816  20.185 -11.922  1.00  1.47           H  
ATOM   2078  N   ASN A 139     -30.613  18.288 -14.272  1.00  1.48           N  
ATOM   2079  CA  ASN A 139     -31.914  17.937 -14.838  1.00  1.48           C  
ATOM   2080  C   ASN A 139     -31.979  16.484 -15.342  1.00  1.48           C  
ATOM   2081  O   ASN A 139     -32.953  16.091 -15.984  1.00  1.48           O  
ATOM   2082  CB  ASN A 139     -32.281  18.899 -15.951  1.00  1.48           C  
ATOM   2083  CG  ASN A 139     -31.396  18.799 -17.178  1.00  1.48           C  
ATOM   2084  OD1 ASN A 139     -30.588  17.880 -17.370  1.00  1.48           O  
ATOM   2085  ND2 ASN A 139     -31.542  19.780 -18.044  1.00  1.48           N  
ATOM   2086  H   ASN A 139     -29.925  18.769 -14.850  1.00  1.48           H  
ATOM   2087  HA  ASN A 139     -32.660  18.032 -14.050  1.00  1.48           H  
ATOM   2088 1HB  ASN A 139     -33.311  18.723 -16.251  1.00  1.48           H  
ATOM   2089 2HB  ASN A 139     -32.221  19.920 -15.568  1.00  1.48           H  
ATOM   2090 1HD2 ASN A 139     -30.993  19.791 -18.879  1.00  1.48           H  
ATOM   2091 2HD2 ASN A 139     -32.198  20.511 -17.864  1.00  1.48           H  
ATOM   2092  N   GLY A 140     -30.946  15.685 -15.054  1.00  1.42           N  
ATOM   2093  CA  GLY A 140     -30.901  14.278 -15.430  1.00  1.42           C  
ATOM   2094  C   GLY A 140     -30.375  13.983 -16.836  1.00  1.42           C  
ATOM   2095  O   GLY A 140     -30.263  12.815 -17.212  1.00  1.42           O  
ATOM   2096  H   GLY A 140     -30.145  16.050 -14.541  1.00  1.42           H  
ATOM   2097 1HA  GLY A 140     -30.282  13.750 -14.706  1.00  1.42           H  
ATOM   2098 2HA  GLY A 140     -31.902  13.860 -15.332  1.00  1.42           H  
ATOM   2099  N   ILE A 141     -30.029  15.011 -17.603  1.00  1.32           N  
ATOM   2100  CA  ILE A 141     -29.547  14.789 -18.962  1.00  1.32           C  
ATOM   2101  C   ILE A 141     -28.009  14.777 -19.052  1.00  1.32           C  
ATOM   2102  O   ILE A 141     -27.366  15.696 -18.549  1.00  1.32           O  
ATOM   2103  CB  ILE A 141     -30.092  15.873 -19.900  1.00  1.32           C  
ATOM   2104  CG1 ILE A 141     -31.623  15.811 -19.905  1.00  1.32           C  
ATOM   2105  CG2 ILE A 141     -29.541  15.689 -21.297  1.00  1.32           C  
ATOM   2106  CD1 ILE A 141     -32.270  16.981 -20.595  1.00  1.32           C  
ATOM   2107  H   ILE A 141     -30.153  15.966 -17.265  1.00  1.32           H  
ATOM   2108  HA  ILE A 141     -29.970  13.853 -19.305  1.00  1.32           H  
ATOM   2109  HB  ILE A 141     -29.799  16.849 -19.534  1.00  1.32           H  
ATOM   2110 1HG1 ILE A 141     -31.941  14.895 -20.402  1.00  1.32           H  
ATOM   2111 2HG1 ILE A 141     -31.981  15.788 -18.875  1.00  1.32           H  
ATOM   2112 1HG2 ILE A 141     -29.934  16.468 -21.948  1.00  1.32           H  
ATOM   2113 2HG2 ILE A 141     -28.458  15.757 -21.274  1.00  1.32           H  
ATOM   2114 3HG2 ILE A 141     -29.832  14.715 -21.681  1.00  1.32           H  
ATOM   2115 1HD1 ILE A 141     -33.355  16.877 -20.555  1.00  1.32           H  
ATOM   2116 2HD1 ILE A 141     -31.980  17.900 -20.097  1.00  1.32           H  
ATOM   2117 3HD1 ILE A 141     -31.948  17.018 -21.634  1.00  1.32           H  
ATOM   2118  N   PRO A 142     -27.382  13.725 -19.610  1.00  1.23           N  
ATOM   2119  CA  PRO A 142     -25.949  13.639 -19.836  1.00  1.23           C  
ATOM   2120  C   PRO A 142     -25.445  14.762 -20.732  1.00  1.23           C  
ATOM   2121  O   PRO A 142     -26.064  15.091 -21.739  1.00  1.23           O  
ATOM   2122  CB  PRO A 142     -25.807  12.289 -20.551  1.00  1.23           C  
ATOM   2123  CG  PRO A 142     -26.986  11.482 -20.066  1.00  1.23           C  
ATOM   2124  CD  PRO A 142     -28.111  12.482 -19.932  1.00  1.23           C  
ATOM   2125  HA  PRO A 142     -25.410  13.627 -18.899  1.00  1.23           H  
ATOM   2126 1HB  PRO A 142     -25.794  12.434 -21.638  1.00  1.23           H  
ATOM   2127 2HB  PRO A 142     -24.839  11.835 -20.275  1.00  1.23           H  
ATOM   2128 1HG  PRO A 142     -27.212  10.675 -20.779  1.00  1.23           H  
ATOM   2129 2HG  PRO A 142     -26.742  10.998 -19.105  1.00  1.23           H  
ATOM   2130 1HD  PRO A 142     -28.676  12.581 -20.876  1.00  1.23           H  
ATOM   2131 2HD  PRO A 142     -28.737  12.145 -19.093  1.00  1.23           H  
ATOM   2132  N   VAL A 143     -24.281  15.287 -20.398  1.00  1.16           N  
ATOM   2133  CA  VAL A 143     -23.625  16.310 -21.185  1.00  1.16           C  
ATOM   2134  C   VAL A 143     -22.375  15.702 -21.766  1.00  1.16           C  
ATOM   2135  O   VAL A 143     -21.516  15.236 -21.021  1.00  1.16           O  
ATOM   2136  CB  VAL A 143     -23.282  17.529 -20.310  1.00  1.16           C  
ATOM   2137  CG1 VAL A 143     -22.572  18.599 -21.154  1.00  1.16           C  
ATOM   2138  CG2 VAL A 143     -24.576  18.061 -19.677  1.00  1.16           C  
ATOM   2139  H   VAL A 143     -23.852  14.998 -19.531  1.00  1.16           H  
ATOM   2140  HA  VAL A 143     -24.282  16.624 -21.996  1.00  1.16           H  
ATOM   2141  HB  VAL A 143     -22.594  17.227 -19.516  1.00  1.16           H  
ATOM   2142 1HG1 VAL A 143     -22.331  19.450 -20.535  1.00  1.16           H  
ATOM   2143 2HG1 VAL A 143     -21.653  18.186 -21.578  1.00  1.16           H  
ATOM   2144 3HG1 VAL A 143     -23.230  18.922 -21.958  1.00  1.16           H  
ATOM   2145 1HG2 VAL A 143     -24.363  18.912 -19.043  1.00  1.16           H  
ATOM   2146 2HG2 VAL A 143     -25.267  18.361 -20.463  1.00  1.16           H  
ATOM   2147 3HG2 VAL A 143     -25.026  17.267 -19.079  1.00  1.16           H  
ATOM   2148  N   TYR A 144     -22.295  15.604 -23.083  1.00  1.10           N  
ATOM   2149  CA  TYR A 144     -21.141  14.971 -23.715  1.00  1.10           C  
ATOM   2150  C   TYR A 144     -19.875  15.749 -23.420  1.00  1.10           C  
ATOM   2151  O   TYR A 144     -19.855  16.965 -23.607  1.00  1.10           O  
ATOM   2152  CB  TYR A 144     -21.366  14.828 -25.214  1.00  1.10           C  
ATOM   2153  CG  TYR A 144     -20.226  14.162 -25.945  1.00  1.10           C  
ATOM   2154  CD1 TYR A 144     -19.821  12.888 -25.578  1.00  1.10           C  
ATOM   2155  CD2 TYR A 144     -19.605  14.811 -27.003  1.00  1.10           C  
ATOM   2156  CE1 TYR A 144     -18.798  12.270 -26.259  1.00  1.10           C  
ATOM   2157  CE2 TYR A 144     -18.586  14.188 -27.688  1.00  1.10           C  
ATOM   2158  CZ  TYR A 144     -18.183  12.921 -27.320  1.00  1.10           C  
ATOM   2159  OH  TYR A 144     -17.162  12.298 -28.005  1.00  1.10           O  
ATOM   2160  H   TYR A 144     -23.038  15.988 -23.653  1.00  1.10           H  
ATOM   2161  HA  TYR A 144     -21.014  13.972 -23.288  1.00  1.10           H  
ATOM   2162 1HB  TYR A 144     -22.269  14.244 -25.392  1.00  1.10           H  
ATOM   2163 2HB  TYR A 144     -21.520  15.813 -25.651  1.00  1.10           H  
ATOM   2164  HD1 TYR A 144     -20.307  12.377 -24.744  1.00  1.10           H  
ATOM   2165  HD2 TYR A 144     -19.927  15.812 -27.294  1.00  1.10           H  
ATOM   2166  HE1 TYR A 144     -18.473  11.272 -25.967  1.00  1.10           H  
ATOM   2167  HE2 TYR A 144     -18.098  14.695 -28.521  1.00  1.10           H  
ATOM   2168  HH  TYR A 144     -16.879  11.518 -27.512  1.00  1.10           H  
ATOM   2169  N   LEU A 145     -18.834  15.060 -22.949  1.00  1.06           N  
ATOM   2170  CA  LEU A 145     -17.563  15.688 -22.603  1.00  1.06           C  
ATOM   2171  C   LEU A 145     -16.356  15.075 -23.335  1.00  1.06           C  
ATOM   2172  O   LEU A 145     -15.313  14.790 -22.727  1.00  1.06           O  
ATOM   2173  CB  LEU A 145     -17.387  15.720 -21.077  1.00  1.06           C  
ATOM   2174  CG  LEU A 145     -18.472  16.583 -20.364  1.00  1.06           C  
ATOM   2175  CD1 LEU A 145     -18.402  16.456 -18.873  1.00  1.06           C  
ATOM   2176  CD2 LEU A 145     -18.297  17.995 -20.777  1.00  1.06           C  
ATOM   2177  H   LEU A 145     -18.905  14.050 -22.821  1.00  1.06           H  
ATOM   2178  HA  LEU A 145     -17.626  16.725 -22.919  1.00  1.06           H  
ATOM   2179 1HB  LEU A 145     -17.451  14.702 -20.692  1.00  1.06           H  
ATOM   2180 2HB  LEU A 145     -16.407  16.130 -20.837  1.00  1.06           H  
ATOM   2181  HG  LEU A 145     -19.430  16.253 -20.665  1.00  1.06           H  
ATOM   2182 1HD1 LEU A 145     -19.184  17.068 -18.424  1.00  1.06           H  
ATOM   2183 2HD1 LEU A 145     -18.550  15.424 -18.600  1.00  1.06           H  
ATOM   2184 3HD1 LEU A 145     -17.445  16.794 -18.522  1.00  1.06           H  
ATOM   2185 1HD2 LEU A 145     -19.073  18.580 -20.315  1.00  1.06           H  
ATOM   2186 2HD2 LEU A 145     -17.323  18.350 -20.463  1.00  1.06           H  
ATOM   2187 3HD2 LEU A 145     -18.379  18.085 -21.859  1.00  1.06           H  
ATOM   2188  N   GLY A 146     -16.528  14.871 -24.642  1.00  1.02           N  
ATOM   2189  CA  GLY A 146     -15.506  14.357 -25.564  1.00  1.02           C  
ATOM   2190  C   GLY A 146     -15.005  12.945 -25.273  1.00  1.02           C  
ATOM   2191  O   GLY A 146     -15.784  12.001 -25.134  1.00  1.02           O  
ATOM   2192  H   GLY A 146     -17.431  15.118 -25.025  1.00  1.02           H  
ATOM   2193 1HA  GLY A 146     -15.888  14.399 -26.579  1.00  1.02           H  
ATOM   2194 2HA  GLY A 146     -14.655  15.036 -25.547  1.00  1.02           H  
ATOM   2195  N   MET A 147     -13.681  12.799 -25.222  1.00  0.97           N  
ATOM   2196  CA  MET A 147     -13.078  11.501 -24.956  1.00  0.97           C  
ATOM   2197  C   MET A 147     -12.169  11.577 -23.738  1.00  0.97           C  
ATOM   2198  O   MET A 147     -11.596  12.631 -23.494  1.00  0.97           O  
ATOM   2199  CB  MET A 147     -12.247  11.005 -26.128  1.00  0.97           C  
ATOM   2200  CG  MET A 147     -12.997  10.666 -27.372  1.00  0.97           C  
ATOM   2201  SD  MET A 147     -11.879  10.016 -28.630  1.00  0.97           S  
ATOM   2202  CE  MET A 147     -11.369   8.458 -27.855  1.00  0.97           C  
ATOM   2203  H   MET A 147     -13.091  13.603 -25.358  1.00  0.97           H  
ATOM   2204  HA  MET A 147     -13.883  10.811 -24.813  1.00  0.97           H  
ATOM   2205 1HB  MET A 147     -11.515  11.758 -26.377  1.00  0.97           H  
ATOM   2206 2HB  MET A 147     -11.689  10.116 -25.827  1.00  0.97           H  
ATOM   2207 1HG  MET A 147     -13.755   9.918 -27.150  1.00  0.97           H  
ATOM   2208 2HG  MET A 147     -13.488  11.555 -27.769  1.00  0.97           H  
ATOM   2209 1HE  MET A 147     -10.675   7.933 -28.515  1.00  0.97           H  
ATOM   2210 2HE  MET A 147     -10.869   8.664 -26.902  1.00  0.97           H  
ATOM   2211 3HE  MET A 147     -12.243   7.833 -27.677  1.00  0.97           H  
ATOM   2212  N   PRO A 148     -12.054  10.503 -22.945  1.00  0.91           N  
ATOM   2213  CA  PRO A 148     -11.132  10.323 -21.852  1.00  0.91           C  
ATOM   2214  C   PRO A 148      -9.693  10.355 -22.269  1.00  0.91           C  
ATOM   2215  O   PRO A 148      -9.340   9.995 -23.402  1.00  0.91           O  
ATOM   2216  CB  PRO A 148     -11.444   8.926 -21.345  1.00  0.91           C  
ATOM   2217  CG  PRO A 148     -12.784   8.664 -21.777  1.00  0.91           C  
ATOM   2218  CD  PRO A 148     -12.938   9.363 -23.104  1.00  0.91           C  
ATOM   2219  HA  PRO A 148     -11.320  11.093 -21.100  1.00  0.91           H  
ATOM   2220 1HB  PRO A 148     -10.752   8.217 -21.780  1.00  0.91           H  
ATOM   2221 2HB  PRO A 148     -11.297   8.870 -20.257  1.00  0.91           H  
ATOM   2222 1HG  PRO A 148     -12.861   7.622 -21.876  1.00  0.91           H  
ATOM   2223 2HG  PRO A 148     -13.532   8.950 -21.028  1.00  0.91           H  
ATOM   2224 1HD  PRO A 148     -12.598   8.715 -23.930  1.00  0.91           H  
ATOM   2225 2HD  PRO A 148     -13.989   9.613 -23.168  1.00  0.91           H  
ATOM   2226  N   MET A 149      -8.865  10.729 -21.326  1.00  0.85           N  
ATOM   2227  CA  MET A 149      -7.442  10.712 -21.525  1.00  0.85           C  
ATOM   2228  C   MET A 149      -6.752  10.261 -20.254  1.00  0.85           C  
ATOM   2229  O   MET A 149      -7.227  10.518 -19.151  1.00  0.85           O  
ATOM   2230  CB  MET A 149      -7.056  12.085 -22.040  1.00  0.85           C  
ATOM   2231  CG  MET A 149      -7.471  13.208 -21.134  1.00  0.85           C  
ATOM   2232  SD  MET A 149      -7.641  14.695 -22.080  1.00  0.85           S  
ATOM   2233  CE  MET A 149      -9.019  14.147 -23.046  1.00  0.85           C  
ATOM   2234  H   MET A 149      -9.245  11.046 -20.430  1.00  0.85           H  
ATOM   2235  HA  MET A 149      -7.214   9.984 -22.294  1.00  0.85           H  
ATOM   2236 1HB  MET A 149      -5.973  12.128 -22.137  1.00  0.85           H  
ATOM   2237 2HB  MET A 149      -7.472  12.244 -23.025  1.00  0.85           H  
ATOM   2238 1HG  MET A 149      -8.419  12.987 -20.646  1.00  0.85           H  
ATOM   2239 2HG  MET A 149      -6.709  13.370 -20.364  1.00  0.85           H  
ATOM   2240 1HE  MET A 149      -9.324  14.928 -23.742  1.00  0.85           H  
ATOM   2241 2HE  MET A 149      -8.751  13.253 -23.597  1.00  0.85           H  
ATOM   2242 3HE  MET A 149      -9.842  13.912 -22.380  1.00  0.85           H  
ATOM   2243  N   GLY A 150      -5.654   9.556 -20.405  1.00  0.81           N  
ATOM   2244  CA  GLY A 150      -4.886   9.132 -19.256  1.00  0.81           C  
ATOM   2245  C   GLY A 150      -4.005  10.298 -18.956  1.00  0.81           C  
ATOM   2246  O   GLY A 150      -3.955  11.242 -19.758  1.00  0.81           O  
ATOM   2247  H   GLY A 150      -5.327   9.376 -21.345  1.00  0.81           H  
ATOM   2248 1HA  GLY A 150      -5.534   8.905 -18.408  1.00  0.81           H  
ATOM   2249 2HA  GLY A 150      -4.298   8.245 -19.489  1.00  0.81           H  
ATOM   2250  N   ILE A 151      -3.297  10.275 -17.852  1.00  0.81           N  
ATOM   2251  CA  ILE A 151      -2.431  11.399 -17.609  1.00  0.81           C  
ATOM   2252  C   ILE A 151      -1.021  10.957 -17.325  1.00  0.81           C  
ATOM   2253  O   ILE A 151      -0.790   9.982 -16.607  1.00  0.81           O  
ATOM   2254  CB  ILE A 151      -2.977  12.175 -16.417  1.00  0.81           C  
ATOM   2255  CG1 ILE A 151      -2.897  11.318 -15.235  1.00  0.81           C  
ATOM   2256  CG2 ILE A 151      -4.437  12.484 -16.644  1.00  0.81           C  
ATOM   2257  CD1 ILE A 151      -3.282  11.987 -14.027  1.00  0.81           C  
ATOM   2258  H   ILE A 151      -3.356   9.481 -17.207  1.00  0.81           H  
ATOM   2259  HA  ILE A 151      -2.411  12.045 -18.484  1.00  0.81           H  
ATOM   2260  HB  ILE A 151      -2.397  13.088 -16.266  1.00  0.81           H  
ATOM   2261 1HG1 ILE A 151      -3.533  10.444 -15.382  1.00  0.81           H  
ATOM   2262 2HG1 ILE A 151      -1.863  10.986 -15.121  1.00  0.81           H  
ATOM   2263 1HG2 ILE A 151      -4.849  13.012 -15.803  1.00  0.81           H  
ATOM   2264 2HG2 ILE A 151      -4.567  13.056 -17.522  1.00  0.81           H  
ATOM   2265 3HG2 ILE A 151      -4.958  11.570 -16.765  1.00  0.81           H  
ATOM   2266 1HD1 ILE A 151      -3.174  11.313 -13.195  1.00  0.81           H  
ATOM   2267 2HD1 ILE A 151      -2.665  12.793 -13.897  1.00  0.81           H  
ATOM   2268 3HD1 ILE A 151      -4.302  12.322 -14.105  1.00  0.81           H  
ATOM   2269  N   VAL A 152      -0.067  11.742 -17.772  1.00  0.84           N  
ATOM   2270  CA  VAL A 152       1.325  11.488 -17.493  1.00  0.84           C  
ATOM   2271  C   VAL A 152       1.894  12.689 -16.778  1.00  0.84           C  
ATOM   2272  O   VAL A 152       1.819  13.812 -17.288  1.00  0.84           O  
ATOM   2273  CB  VAL A 152       2.123  11.254 -18.795  1.00  0.84           C  
ATOM   2274  CG1 VAL A 152       3.579  11.007 -18.474  1.00  0.84           C  
ATOM   2275  CG2 VAL A 152       1.568  10.089 -19.567  1.00  0.84           C  
ATOM   2276  H   VAL A 152      -0.312  12.522 -18.375  1.00  0.84           H  
ATOM   2277  HA  VAL A 152       1.410  10.614 -16.852  1.00  0.84           H  
ATOM   2278  HB  VAL A 152       2.057  12.131 -19.395  1.00  0.84           H  
ATOM   2279 1HG1 VAL A 152       4.133  10.867 -19.397  1.00  0.84           H  
ATOM   2280 2HG1 VAL A 152       3.990  11.860 -17.930  1.00  0.84           H  
ATOM   2281 3HG1 VAL A 152       3.662  10.109 -17.857  1.00  0.84           H  
ATOM   2282 1HG2 VAL A 152       2.142   9.965 -20.481  1.00  0.84           H  
ATOM   2283 2HG2 VAL A 152       1.656   9.202 -18.968  1.00  0.84           H  
ATOM   2284 3HG2 VAL A 152       0.523  10.267 -19.815  1.00  0.84           H  
ATOM   2285  N   PHE A 153       2.431  12.481 -15.588  1.00  0.92           N  
ATOM   2286  CA  PHE A 153       3.025  13.591 -14.874  1.00  0.92           C  
ATOM   2287  C   PHE A 153       4.524  13.461 -14.870  1.00  0.92           C  
ATOM   2288  O   PHE A 153       5.067  12.396 -14.584  1.00  0.92           O  
ATOM   2289  CB  PHE A 153       2.553  13.707 -13.432  1.00  0.92           C  
ATOM   2290  CG  PHE A 153       1.139  14.069 -13.226  1.00  0.92           C  
ATOM   2291  CD1 PHE A 153       0.334  14.561 -14.227  1.00  0.92           C  
ATOM   2292  CD2 PHE A 153       0.614  13.917 -11.994  1.00  0.92           C  
ATOM   2293  CE1 PHE A 153      -0.962  14.878 -13.956  1.00  0.92           C  
ATOM   2294  CE2 PHE A 153      -0.682  14.234 -11.736  1.00  0.92           C  
ATOM   2295  CZ  PHE A 153      -1.453  14.707 -12.699  1.00  0.92           C  
ATOM   2296  H   PHE A 153       2.438  11.541 -15.200  1.00  0.92           H  
ATOM   2297  HA  PHE A 153       2.764  14.512 -15.381  1.00  0.92           H  
ATOM   2298 1HB  PHE A 153       2.744  12.802 -12.908  1.00  0.92           H  
ATOM   2299 2HB  PHE A 153       3.140  14.474 -12.956  1.00  0.92           H  
ATOM   2300  HD1 PHE A 153       0.735  14.696 -15.226  1.00  0.92           H  
ATOM   2301  HD2 PHE A 153       1.258  13.531 -11.215  1.00  0.92           H  
ATOM   2302  HE1 PHE A 153      -1.608  15.255 -14.731  1.00  0.92           H  
ATOM   2303  HE2 PHE A 153      -1.110  14.104 -10.751  1.00  0.92           H  
ATOM   2304  HZ  PHE A 153      -2.480  14.933 -12.477  1.00  0.92           H  
ATOM   2305  N   GLU A 154       5.185  14.559 -15.184  1.00  1.04           N  
ATOM   2306  CA  GLU A 154       6.639  14.610 -15.155  1.00  1.04           C  
ATOM   2307  C   GLU A 154       7.013  15.520 -13.993  1.00  1.04           C  
ATOM   2308  O   GLU A 154       6.772  16.726 -14.030  1.00  1.04           O  
ATOM   2309  CB  GLU A 154       7.211  15.068 -16.513  1.00  1.04           C  
ATOM   2310  CG  GLU A 154       6.947  14.040 -17.681  1.00  1.04           C  
ATOM   2311  CD  GLU A 154       7.564  14.412 -19.061  1.00  1.04           C  
ATOM   2312  OE1 GLU A 154       7.878  15.562 -19.291  1.00  1.04           O  
ATOM   2313  OE2 GLU A 154       7.728  13.517 -19.869  1.00  1.04           O  
ATOM   2314  H   GLU A 154       4.646  15.388 -15.426  1.00  1.04           H  
ATOM   2315  HA  GLU A 154       7.035  13.618 -14.942  1.00  1.04           H  
ATOM   2316 1HB  GLU A 154       6.769  16.021 -16.792  1.00  1.04           H  
ATOM   2317 2HB  GLU A 154       8.286  15.214 -16.424  1.00  1.04           H  
ATOM   2318 1HG  GLU A 154       7.337  13.064 -17.377  1.00  1.04           H  
ATOM   2319 2HG  GLU A 154       5.868  13.932 -17.803  1.00  1.04           H  
ATOM   2320  N   VAL A 155       7.473  14.904 -12.902  1.00  1.15           N  
ATOM   2321  CA  VAL A 155       7.708  15.624 -11.651  1.00  1.15           C  
ATOM   2322  C   VAL A 155       9.117  15.501 -11.103  1.00  1.15           C  
ATOM   2323  O   VAL A 155       9.579  14.401 -10.791  1.00  1.15           O  
ATOM   2324  CB  VAL A 155       6.730  15.105 -10.589  1.00  1.15           C  
ATOM   2325  CG1 VAL A 155       6.994  15.773  -9.338  1.00  1.15           C  
ATOM   2326  CG2 VAL A 155       5.306  15.381 -11.014  1.00  1.15           C  
ATOM   2327  H   VAL A 155       7.683  13.906 -12.953  1.00  1.15           H  
ATOM   2328  HA  VAL A 155       7.502  16.680 -11.819  1.00  1.15           H  
ATOM   2329  HB  VAL A 155       6.876  14.032 -10.449  1.00  1.15           H  
ATOM   2330 1HG1 VAL A 155       6.321  15.419  -8.616  1.00  1.15           H  
ATOM   2331 2HG1 VAL A 155       8.005  15.577  -9.017  1.00  1.15           H  
ATOM   2332 3HG1 VAL A 155       6.858  16.833  -9.466  1.00  1.15           H  
ATOM   2333 1HG2 VAL A 155       4.624  15.017 -10.256  1.00  1.15           H  
ATOM   2334 2HG2 VAL A 155       5.174  16.457 -11.139  1.00  1.15           H  
ATOM   2335 3HG2 VAL A 155       5.113  14.878 -11.948  1.00  1.15           H  
ATOM   2336  N   GLU A 156       9.806  16.639 -10.982  1.00  1.23           N  
ATOM   2337  CA  GLU A 156      11.185  16.773 -10.467  1.00  1.23           C  
ATOM   2338  C   GLU A 156      12.243  16.033 -11.321  1.00  1.23           C  
ATOM   2339  O   GLU A 156      13.161  16.657 -11.854  1.00  1.23           O  
ATOM   2340  CB  GLU A 156      11.261  16.298  -9.005  1.00  1.23           C  
ATOM   2341  CG  GLU A 156      10.469  17.160  -7.999  1.00  1.23           C  
ATOM   2342  CD  GLU A 156      11.023  18.556  -7.748  1.00  1.23           C  
ATOM   2343  OE1 GLU A 156      12.194  18.683  -7.486  1.00  1.23           O  
ATOM   2344  OE2 GLU A 156      10.261  19.496  -7.799  1.00  1.23           O  
ATOM   2345  H   GLU A 156       9.327  17.489 -11.262  1.00  1.23           H  
ATOM   2346  HA  GLU A 156      11.440  17.832 -10.480  1.00  1.23           H  
ATOM   2347 1HB  GLU A 156      10.911  15.274  -8.911  1.00  1.23           H  
ATOM   2348 2HB  GLU A 156      12.304  16.303  -8.682  1.00  1.23           H  
ATOM   2349 1HG  GLU A 156       9.464  17.281  -8.385  1.00  1.23           H  
ATOM   2350 2HG  GLU A 156      10.397  16.625  -7.053  1.00  1.23           H  
ATOM   2351  N   GLY A 157      12.096  14.714 -11.456  1.00  1.23           N  
ATOM   2352  CA  GLY A 157      12.959  13.878 -12.272  1.00  1.23           C  
ATOM   2353  C   GLY A 157      12.342  12.490 -12.470  1.00  1.23           C  
ATOM   2354  O   GLY A 157      13.018  11.574 -12.938  1.00  1.23           O  
ATOM   2355  H   GLY A 157      11.313  14.276 -10.989  1.00  1.23           H  
ATOM   2356 1HA  GLY A 157      13.118  14.353 -13.240  1.00  1.23           H  
ATOM   2357 2HA  GLY A 157      13.931  13.783 -11.793  1.00  1.23           H  
ATOM   2358  N   LYS A 158      11.058  12.349 -12.115  1.00  1.15           N  
ATOM   2359  CA  LYS A 158      10.339  11.063 -12.211  1.00  1.15           C  
ATOM   2360  C   LYS A 158       9.030  11.130 -13.017  1.00  1.15           C  
ATOM   2361  O   LYS A 158       8.421  12.198 -13.145  1.00  1.15           O  
ATOM   2362  CB  LYS A 158      10.055  10.529 -10.812  1.00  1.15           C  
ATOM   2363  CG  LYS A 158      11.316  10.204 -10.019  1.00  1.15           C  
ATOM   2364  CD  LYS A 158      10.991   9.544  -8.702  1.00  1.15           C  
ATOM   2365  CE  LYS A 158      12.248   9.245  -7.899  1.00  1.15           C  
ATOM   2366  NZ  LYS A 158      11.920   8.552  -6.645  1.00  1.15           N  
ATOM   2367  H   LYS A 158      10.574  13.154 -11.725  1.00  1.15           H  
ATOM   2368  HA  LYS A 158      10.987  10.343 -12.715  1.00  1.15           H  
ATOM   2369 1HB  LYS A 158       9.477  11.270 -10.255  1.00  1.15           H  
ATOM   2370 2HB  LYS A 158       9.452   9.620 -10.887  1.00  1.15           H  
ATOM   2371 1HG  LYS A 158      11.949   9.538 -10.612  1.00  1.15           H  
ATOM   2372 2HG  LYS A 158      11.867  11.121  -9.819  1.00  1.15           H  
ATOM   2373 1HD  LYS A 158      10.341  10.189  -8.102  1.00  1.15           H  
ATOM   2374 2HD  LYS A 158      10.463   8.603  -8.881  1.00  1.15           H  
ATOM   2375 1HE  LYS A 158      12.919   8.619  -8.487  1.00  1.15           H  
ATOM   2376 2HE  LYS A 158      12.754  10.182  -7.659  1.00  1.15           H  
ATOM   2377 1HZ  LYS A 158      12.742   8.360  -6.116  1.00  1.15           H  
ATOM   2378 2HZ  LYS A 158      11.271   9.133  -6.084  1.00  1.15           H  
ATOM   2379 3HZ  LYS A 158      11.434   7.680  -6.858  1.00  1.15           H  
ATOM   2380  N   THR A 159       8.585   9.976 -13.542  1.00  1.04           N  
ATOM   2381  CA  THR A 159       7.336   9.925 -14.317  1.00  1.04           C  
ATOM   2382  C   THR A 159       6.232   9.015 -13.750  1.00  1.04           C  
ATOM   2383  O   THR A 159       6.434   7.817 -13.480  1.00  1.04           O  
ATOM   2384  CB  THR A 159       7.618   9.493 -15.755  1.00  1.04           C  
ATOM   2385  OG1 THR A 159       8.509  10.425 -16.377  1.00  1.04           O  
ATOM   2386  CG2 THR A 159       6.304   9.421 -16.576  1.00  1.04           C  
ATOM   2387  H   THR A 159       9.141   9.126 -13.400  1.00  1.04           H  
ATOM   2388  HA  THR A 159       6.935  10.930 -14.353  1.00  1.04           H  
ATOM   2389  HB  THR A 159       8.098   8.532 -15.723  1.00  1.04           H  
ATOM   2390  HG1 THR A 159       8.812  10.039 -17.213  1.00  1.04           H  
ATOM   2391 1HG2 THR A 159       6.524   9.113 -17.598  1.00  1.04           H  
ATOM   2392 2HG2 THR A 159       5.620   8.705 -16.130  1.00  1.04           H  
ATOM   2393 3HG2 THR A 159       5.841  10.408 -16.586  1.00  1.04           H  
ATOM   2394  N   ILE A 160       5.040   9.598 -13.650  1.00  0.92           N  
ATOM   2395  CA  ILE A 160       3.851   8.919 -13.152  1.00  0.92           C  
ATOM   2396  C   ILE A 160       2.793   8.775 -14.237  1.00  0.92           C  
ATOM   2397  O   ILE A 160       2.354   9.772 -14.806  1.00  0.92           O  
ATOM   2398  CB  ILE A 160       3.263   9.749 -11.990  1.00  0.92           C  
ATOM   2399  CG1 ILE A 160       4.303   9.869 -10.896  1.00  0.92           C  
ATOM   2400  CG2 ILE A 160       1.950   9.157 -11.459  1.00  0.92           C  
ATOM   2401  CD1 ILE A 160       3.960  10.828  -9.865  1.00  0.92           C  
ATOM   2402  H   ILE A 160       4.974  10.582 -13.922  1.00  0.92           H  
ATOM   2403  HA  ILE A 160       4.123   7.926 -12.809  1.00  0.92           H  
ATOM   2404  HB  ILE A 160       3.071  10.737 -12.344  1.00  0.92           H  
ATOM   2405 1HG1 ILE A 160       4.442   8.907 -10.425  1.00  0.92           H  
ATOM   2406 2HG1 ILE A 160       5.244  10.186 -11.329  1.00  0.92           H  
ATOM   2407 1HG2 ILE A 160       1.565   9.781 -10.650  1.00  0.92           H  
ATOM   2408 2HG2 ILE A 160       1.215   9.114 -12.263  1.00  0.92           H  
ATOM   2409 3HG2 ILE A 160       2.128   8.166 -11.091  1.00  0.92           H  
ATOM   2410 1HD1 ILE A 160       4.770  10.834  -9.154  1.00  0.92           H  
ATOM   2411 2HD1 ILE A 160       3.841  11.823 -10.296  1.00  0.92           H  
ATOM   2412 3HD1 ILE A 160       3.039  10.529  -9.382  1.00  0.92           H  
ATOM   2413  N   TYR A 161       2.371   7.546 -14.527  1.00  0.83           N  
ATOM   2414  CA  TYR A 161       1.323   7.341 -15.524  1.00  0.83           C  
ATOM   2415  C   TYR A 161       0.064   6.796 -14.863  1.00  0.83           C  
ATOM   2416  O   TYR A 161       0.084   5.743 -14.235  1.00  0.83           O  
ATOM   2417  CB  TYR A 161       1.772   6.429 -16.683  1.00  0.83           C  
ATOM   2418  CG  TYR A 161       0.638   6.207 -17.686  1.00  0.83           C  
ATOM   2419  CD1 TYR A 161      -0.093   7.276 -18.069  1.00  0.83           C  
ATOM   2420  CD2 TYR A 161       0.341   4.973 -18.202  1.00  0.83           C  
ATOM   2421  CE1 TYR A 161      -1.125   7.168 -18.920  1.00  0.83           C  
ATOM   2422  CE2 TYR A 161      -0.713   4.840 -19.094  1.00  0.83           C  
ATOM   2423  CZ  TYR A 161      -1.446   5.945 -19.444  1.00  0.83           C  
ATOM   2424  OH  TYR A 161      -2.493   5.829 -20.333  1.00  0.83           O  
ATOM   2425  H   TYR A 161       2.776   6.739 -14.050  1.00  0.83           H  
ATOM   2426  HA  TYR A 161       1.056   8.305 -15.954  1.00  0.83           H  
ATOM   2427 1HB  TYR A 161       2.613   6.887 -17.207  1.00  0.83           H  
ATOM   2428 2HB  TYR A 161       2.094   5.461 -16.300  1.00  0.83           H  
ATOM   2429  HD1 TYR A 161       0.158   8.223 -17.661  1.00  0.83           H  
ATOM   2430  HD2 TYR A 161       0.921   4.115 -17.917  1.00  0.83           H  
ATOM   2431  HE1 TYR A 161      -1.686   8.056 -19.177  1.00  0.83           H  
ATOM   2432  HE2 TYR A 161      -0.965   3.865 -19.516  1.00  0.83           H  
ATOM   2433  HH  TYR A 161      -2.652   4.900 -20.508  1.00  0.83           H  
ATOM   2434  N   HIS A 162      -1.024   7.528 -14.991  1.00  0.78           N  
ATOM   2435  CA  HIS A 162      -2.284   7.118 -14.400  1.00  0.78           C  
ATOM   2436  C   HIS A 162      -3.379   7.002 -15.420  1.00  0.78           C  
ATOM   2437  O   HIS A 162      -3.585   7.872 -16.272  1.00  0.78           O  
ATOM   2438  CB  HIS A 162      -2.715   8.097 -13.304  1.00  0.78           C  
ATOM   2439  CG  HIS A 162      -4.151   7.931 -12.806  1.00  0.78           C  
ATOM   2440  ND1 HIS A 162      -4.545   6.971 -11.902  1.00  0.78           N  
ATOM   2441  CD2 HIS A 162      -5.262   8.630 -13.125  1.00  0.78           C  
ATOM   2442  CE1 HIS A 162      -5.858   7.105 -11.671  1.00  0.78           C  
ATOM   2443  NE2 HIS A 162      -6.306   8.119 -12.397  1.00  0.78           N  
ATOM   2444  H   HIS A 162      -0.976   8.399 -15.524  1.00  0.78           H  
ATOM   2445  HA  HIS A 162      -2.174   6.133 -13.955  1.00  0.78           H  
ATOM   2446 1HB  HIS A 162      -2.059   7.970 -12.445  1.00  0.78           H  
ATOM   2447 2HB  HIS A 162      -2.583   9.091 -13.643  1.00  0.78           H  
ATOM   2448  HD2 HIS A 162      -5.317   9.466 -13.823  1.00  0.78           H  
ATOM   2449  HE1 HIS A 162      -6.460   6.497 -10.995  1.00  0.78           H  
ATOM   2450  HE2 HIS A 162      -7.281   8.504 -12.436  1.00  0.78           H  
ATOM   2451  N   THR A 163      -4.113   5.917 -15.307  1.00  0.77           N  
ATOM   2452  CA  THR A 163      -5.236   5.700 -16.181  1.00  0.77           C  
ATOM   2453  C   THR A 163      -6.543   5.793 -15.409  1.00  0.77           C  
ATOM   2454  O   THR A 163      -6.648   5.330 -14.272  1.00  0.77           O  
ATOM   2455  CB  THR A 163      -5.114   4.314 -16.829  1.00  0.77           C  
ATOM   2456  OG1 THR A 163      -5.057   3.349 -15.812  1.00  0.77           O  
ATOM   2457  CG2 THR A 163      -3.869   4.198 -17.653  1.00  0.77           C  
ATOM   2458  H   THR A 163      -3.871   5.211 -14.606  1.00  0.77           H  
ATOM   2459  HA  THR A 163      -5.241   6.461 -16.958  1.00  0.77           H  
ATOM   2460  HB  THR A 163      -5.991   4.133 -17.445  1.00  0.77           H  
ATOM   2461  HG1 THR A 163      -4.323   3.578 -15.180  1.00  0.77           H  
ATOM   2462 1HG2 THR A 163      -3.806   3.202 -18.096  1.00  0.77           H  
ATOM   2463 2HG2 THR A 163      -3.913   4.942 -18.431  1.00  0.77           H  
ATOM   2464 3HG2 THR A 163      -2.994   4.369 -17.020  1.00  0.77           H  
ATOM   2465  N   GLY A 164      -7.553   6.346 -16.067  1.00  0.79           N  
ATOM   2466  CA  GLY A 164      -8.895   6.412 -15.518  1.00  0.79           C  
ATOM   2467  C   GLY A 164      -9.597   5.194 -16.051  1.00  0.79           C  
ATOM   2468  O   GLY A 164      -8.941   4.259 -16.501  1.00  0.79           O  
ATOM   2469  H   GLY A 164      -7.390   6.720 -16.989  1.00  0.79           H  
ATOM   2470 1HA  GLY A 164      -8.872   6.407 -14.427  1.00  0.79           H  
ATOM   2471 2HA  GLY A 164      -9.401   7.321 -15.847  1.00  0.79           H  
ATOM   2472  N   ASP A 165     -10.910   5.153 -16.024  1.00  0.83           N  
ATOM   2473  CA  ASP A 165     -11.521   3.952 -16.567  1.00  0.83           C  
ATOM   2474  C   ASP A 165     -11.095   3.872 -18.042  1.00  0.83           C  
ATOM   2475  O   ASP A 165     -11.147   4.878 -18.753  1.00  0.83           O  
ATOM   2476  CB  ASP A 165     -13.027   4.015 -16.418  1.00  0.83           C  
ATOM   2477  CG  ASP A 165     -13.433   3.999 -14.958  1.00  0.83           C  
ATOM   2478  OD1 ASP A 165     -12.582   3.745 -14.112  1.00  0.83           O  
ATOM   2479  OD2 ASP A 165     -14.567   4.311 -14.660  1.00  0.83           O  
ATOM   2480  H   ASP A 165     -11.451   5.918 -15.652  1.00  0.83           H  
ATOM   2481  HA  ASP A 165     -11.140   3.075 -16.042  1.00  0.83           H  
ATOM   2482 1HB  ASP A 165     -13.422   4.890 -16.915  1.00  0.83           H  
ATOM   2483 2HB  ASP A 165     -13.464   3.140 -16.902  1.00  0.83           H  
ATOM   2484  N   THR A 166     -10.642   2.699 -18.470  1.00  0.88           N  
ATOM   2485  CA  THR A 166     -10.199   2.452 -19.843  1.00  0.88           C  
ATOM   2486  C   THR A 166     -10.018   0.971 -20.077  1.00  0.88           C  
ATOM   2487  O   THR A 166      -9.715   0.228 -19.134  1.00  0.88           O  
ATOM   2488  CB  THR A 166      -8.859   3.161 -20.191  1.00  0.88           C  
ATOM   2489  OG1 THR A 166      -8.539   2.936 -21.596  1.00  0.88           O  
ATOM   2490  CG2 THR A 166      -7.710   2.600 -19.352  1.00  0.88           C  
ATOM   2491  H   THR A 166     -10.629   1.924 -17.819  1.00  0.88           H  
ATOM   2492  HA  THR A 166     -10.964   2.808 -20.523  1.00  0.88           H  
ATOM   2493  HB  THR A 166      -8.958   4.223 -20.004  1.00  0.88           H  
ATOM   2494  HG1 THR A 166      -8.268   1.972 -21.718  1.00  0.88           H  
ATOM   2495 1HG2 THR A 166      -6.782   3.104 -19.616  1.00  0.88           H  
ATOM   2496 2HG2 THR A 166      -7.915   2.750 -18.292  1.00  0.88           H  
ATOM   2497 3HG2 THR A 166      -7.611   1.534 -19.555  1.00  0.88           H  
ATOM   2498  N   GLY A 167     -10.144   0.565 -21.335  1.00  0.95           N  
ATOM   2499  CA  GLY A 167      -9.753  -0.779 -21.764  1.00  0.95           C  
ATOM   2500  C   GLY A 167      -8.309  -0.691 -22.269  1.00  0.95           C  
ATOM   2501  O   GLY A 167      -7.668   0.344 -22.080  1.00  0.95           O  
ATOM   2502  H   GLY A 167     -10.493   1.247 -22.018  1.00  0.95           H  
ATOM   2503 1HA  GLY A 167      -9.840  -1.486 -20.943  1.00  0.95           H  
ATOM   2504 2HA  GLY A 167     -10.412  -1.117 -22.562  1.00  0.95           H  
ATOM   2505  N   LEU A 168      -7.807  -1.748 -22.924  1.00  1.01           N  
ATOM   2506  CA  LEU A 168      -6.450  -1.721 -23.499  1.00  1.01           C  
ATOM   2507  C   LEU A 168      -6.430  -1.032 -24.831  1.00  1.01           C  
ATOM   2508  O   LEU A 168      -7.422  -1.049 -25.562  1.00  1.01           O  
ATOM   2509  CB  LEU A 168      -5.846  -3.117 -23.698  1.00  1.01           C  
ATOM   2510  CG  LEU A 168      -5.521  -3.872 -22.476  1.00  1.01           C  
ATOM   2511  CD1 LEU A 168      -5.100  -5.285 -22.822  1.00  1.01           C  
ATOM   2512  CD2 LEU A 168      -4.373  -3.162 -21.813  1.00  1.01           C  
ATOM   2513  H   LEU A 168      -8.374  -2.577 -23.035  1.00  1.01           H  
ATOM   2514  HA  LEU A 168      -5.803  -1.164 -22.823  1.00  1.01           H  
ATOM   2515 1HB  LEU A 168      -6.548  -3.714 -24.276  1.00  1.01           H  
ATOM   2516 2HB  LEU A 168      -4.926  -3.016 -24.281  1.00  1.01           H  
ATOM   2517  HG  LEU A 168      -6.371  -3.901 -21.825  1.00  1.01           H  
ATOM   2518 1HD1 LEU A 168      -4.837  -5.812 -21.919  1.00  1.01           H  
ATOM   2519 2HD1 LEU A 168      -5.920  -5.803 -23.315  1.00  1.01           H  
ATOM   2520 3HD1 LEU A 168      -4.250  -5.255 -23.478  1.00  1.01           H  
ATOM   2521 1HD2 LEU A 168      -4.101  -3.685 -20.916  1.00  1.01           H  
ATOM   2522 2HD2 LEU A 168      -3.528  -3.130 -22.476  1.00  1.01           H  
ATOM   2523 3HD2 LEU A 168      -4.664  -2.156 -21.577  1.00  1.01           H  
ATOM   2524  N   PHE A 169      -5.303  -0.423 -25.154  1.00  1.07           N  
ATOM   2525  CA  PHE A 169      -5.163   0.201 -26.447  1.00  1.07           C  
ATOM   2526  C   PHE A 169      -3.719   0.319 -26.915  1.00  1.07           C  
ATOM   2527  O   PHE A 169      -2.791   0.486 -26.125  1.00  1.07           O  
ATOM   2528  CB  PHE A 169      -5.866   1.543 -26.389  1.00  1.07           C  
ATOM   2529  CG  PHE A 169      -5.422   2.440 -25.250  1.00  1.07           C  
ATOM   2530  CD1 PHE A 169      -4.453   3.326 -25.440  1.00  1.07           C  
ATOM   2531  CD2 PHE A 169      -6.029   2.396 -24.010  1.00  1.07           C  
ATOM   2532  CE1 PHE A 169      -4.044   4.200 -24.447  1.00  1.07           C  
ATOM   2533  CE2 PHE A 169      -5.639   3.252 -22.995  1.00  1.07           C  
ATOM   2534  CZ  PHE A 169      -4.640   4.160 -23.216  1.00  1.07           C  
ATOM   2535  H   PHE A 169      -4.530  -0.417 -24.503  1.00  1.07           H  
ATOM   2536  HA  PHE A 169      -5.694  -0.415 -27.176  1.00  1.07           H  
ATOM   2537 1HB  PHE A 169      -5.687   2.078 -27.318  1.00  1.07           H  
ATOM   2538 2HB  PHE A 169      -6.945   1.392 -26.307  1.00  1.07           H  
ATOM   2539  HD1 PHE A 169      -4.013   3.334 -26.393  1.00  1.07           H  
ATOM   2540  HD2 PHE A 169      -6.827   1.687 -23.844  1.00  1.07           H  
ATOM   2541  HE1 PHE A 169      -3.254   4.921 -24.637  1.00  1.07           H  
ATOM   2542  HE2 PHE A 169      -6.120   3.205 -22.027  1.00  1.07           H  
ATOM   2543  HZ  PHE A 169      -4.323   4.850 -22.429  1.00  1.07           H  
ATOM   2544  N   SER A 170      -3.537   0.322 -28.234  1.00  1.12           N  
ATOM   2545  CA  SER A 170      -2.210   0.427 -28.837  1.00  1.12           C  
ATOM   2546  C   SER A 170      -1.478   1.726 -28.534  1.00  1.12           C  
ATOM   2547  O   SER A 170      -0.242   1.753 -28.463  1.00  1.12           O  
ATOM   2548  CB  SER A 170      -2.345   0.259 -30.337  1.00  1.12           C  
ATOM   2549  OG  SER A 170      -3.091   1.310 -30.896  1.00  1.12           O  
ATOM   2550  H   SER A 170      -4.338   0.207 -28.840  1.00  1.12           H  
ATOM   2551  HA  SER A 170      -1.603  -0.395 -28.455  1.00  1.12           H  
ATOM   2552 1HB  SER A 170      -1.355   0.233 -30.792  1.00  1.12           H  
ATOM   2553 2HB  SER A 170      -2.830  -0.692 -30.557  1.00  1.12           H  
ATOM   2554  HG  SER A 170      -2.599   2.126 -30.712  1.00  1.12           H  
ATOM   2555  N   ASP A 171      -2.224   2.788 -28.238  1.00  1.15           N  
ATOM   2556  CA  ASP A 171      -1.579   4.062 -27.941  1.00  1.15           C  
ATOM   2557  C   ASP A 171      -0.765   3.962 -26.647  1.00  1.15           C  
ATOM   2558  O   ASP A 171       0.161   4.748 -26.446  1.00  1.15           O  
ATOM   2559  CB  ASP A 171      -2.564   5.243 -27.879  1.00  1.15           C  
ATOM   2560  CG  ASP A 171      -3.180   5.562 -29.223  1.00  1.15           C  
ATOM   2561  OD1 ASP A 171      -2.713   5.048 -30.212  1.00  1.15           O  
ATOM   2562  OD2 ASP A 171      -4.141   6.308 -29.245  1.00  1.15           O  
ATOM   2563  H   ASP A 171      -3.230   2.711 -28.266  1.00  1.15           H  
ATOM   2564  HA  ASP A 171      -0.880   4.280 -28.747  1.00  1.15           H  
ATOM   2565 1HB  ASP A 171      -3.337   5.097 -27.186  1.00  1.15           H  
ATOM   2566 2HB  ASP A 171      -2.025   6.127 -27.540  1.00  1.15           H  
ATOM   2567  N   MET A 172      -1.052   2.976 -25.781  1.00  1.16           N  
ATOM   2568  CA  MET A 172      -0.284   2.867 -24.554  1.00  1.16           C  
ATOM   2569  C   MET A 172       1.185   2.649 -24.863  1.00  1.16           C  
ATOM   2570  O   MET A 172       2.059   3.119 -24.132  1.00  1.16           O  
ATOM   2571  CB  MET A 172      -0.742   1.727 -23.660  1.00  1.16           C  
ATOM   2572  CG  MET A 172      -2.045   1.838 -22.946  1.00  1.16           C  
ATOM   2573  SD  MET A 172      -2.365   0.377 -21.913  1.00  1.16           S  
ATOM   2574  CE  MET A 172      -3.916   0.766 -21.120  1.00  1.16           C  
ATOM   2575  H   MET A 172      -1.785   2.291 -25.969  1.00  1.16           H  
ATOM   2576  HA  MET A 172      -0.379   3.792 -24.028  1.00  1.16           H  
ATOM   2577 1HB  MET A 172      -0.839   0.862 -24.279  1.00  1.16           H  
ATOM   2578 2HB  MET A 172       0.021   1.535 -22.919  1.00  1.16           H  
ATOM   2579 1HG  MET A 172      -2.078   2.736 -22.332  1.00  1.16           H  
ATOM   2580 2HG  MET A 172      -2.813   1.875 -23.686  1.00  1.16           H  
ATOM   2581 1HE  MET A 172      -4.186  -0.039 -20.466  1.00  1.16           H  
ATOM   2582 2HE  MET A 172      -3.819   1.686 -20.540  1.00  1.16           H  
ATOM   2583 3HE  MET A 172      -4.687   0.883 -21.866  1.00  1.16           H  
ATOM   2584  N   SER A 173       1.477   1.949 -25.957  1.00  1.15           N  
ATOM   2585  CA  SER A 173       2.855   1.670 -26.296  1.00  1.15           C  
ATOM   2586  C   SER A 173       3.570   2.947 -26.757  1.00  1.15           C  
ATOM   2587  O   SER A 173       4.797   3.035 -26.730  1.00  1.15           O  
ATOM   2588  CB  SER A 173       2.912   0.572 -27.346  1.00  1.15           C  
ATOM   2589  OG  SER A 173       2.400   0.996 -28.590  1.00  1.15           O  
ATOM   2590  H   SER A 173       0.737   1.644 -26.588  1.00  1.15           H  
ATOM   2591  HA  SER A 173       3.358   1.301 -25.400  1.00  1.15           H  
ATOM   2592 1HB  SER A 173       3.939   0.236 -27.465  1.00  1.15           H  
ATOM   2593 2HB  SER A 173       2.331  -0.279 -26.987  1.00  1.15           H  
ATOM   2594  HG  SER A 173       1.495   1.347 -28.419  1.00  1.15           H  
ATOM   2595  N   LEU A 174       2.810   3.976 -27.141  1.00  1.12           N  
ATOM   2596  CA  LEU A 174       3.415   5.221 -27.569  1.00  1.12           C  
ATOM   2597  C   LEU A 174       3.750   5.992 -26.323  1.00  1.12           C  
ATOM   2598  O   LEU A 174       4.777   6.669 -26.247  1.00  1.12           O  
ATOM   2599  CB  LEU A 174       2.448   6.041 -28.423  1.00  1.12           C  
ATOM   2600  CG  LEU A 174       2.035   5.422 -29.742  1.00  1.12           C  
ATOM   2601  CD1 LEU A 174       0.968   6.295 -30.379  1.00  1.12           C  
ATOM   2602  CD2 LEU A 174       3.255   5.289 -30.643  1.00  1.12           C  
ATOM   2603  H   LEU A 174       1.800   3.916 -27.113  1.00  1.12           H  
ATOM   2604  HA  LEU A 174       4.326   5.014 -28.126  1.00  1.12           H  
ATOM   2605 1HB  LEU A 174       1.549   6.228 -27.851  1.00  1.12           H  
ATOM   2606 2HB  LEU A 174       2.911   6.993 -28.638  1.00  1.12           H  
ATOM   2607  HG  LEU A 174       1.603   4.433 -29.562  1.00  1.12           H  
ATOM   2608 1HD1 LEU A 174       0.649   5.851 -31.320  1.00  1.12           H  
ATOM   2609 2HD1 LEU A 174       0.110   6.366 -29.706  1.00  1.12           H  
ATOM   2610 3HD1 LEU A 174       1.366   7.283 -30.560  1.00  1.12           H  
ATOM   2611 1HD2 LEU A 174       2.957   4.841 -31.593  1.00  1.12           H  
ATOM   2612 2HD2 LEU A 174       3.687   6.272 -30.825  1.00  1.12           H  
ATOM   2613 3HD2 LEU A 174       3.995   4.651 -30.156  1.00  1.12           H  
ATOM   2614  N   ILE A 175       2.912   5.841 -25.304  1.00  1.09           N  
ATOM   2615  CA  ILE A 175       3.134   6.551 -24.064  1.00  1.09           C  
ATOM   2616  C   ILE A 175       4.431   6.062 -23.481  1.00  1.09           C  
ATOM   2617  O   ILE A 175       5.298   6.837 -23.107  1.00  1.09           O  
ATOM   2618  CB  ILE A 175       2.055   6.278 -23.018  1.00  1.09           C  
ATOM   2619  CG1 ILE A 175       0.754   6.768 -23.485  1.00  1.09           C  
ATOM   2620  CG2 ILE A 175       2.436   6.913 -21.672  1.00  1.09           C  
ATOM   2621  CD1 ILE A 175      -0.328   6.309 -22.608  1.00  1.09           C  
ATOM   2622  H   ILE A 175       2.080   5.257 -25.428  1.00  1.09           H  
ATOM   2623  HA  ILE A 175       3.205   7.629 -24.265  1.00  1.09           H  
ATOM   2624  HB  ILE A 175       1.959   5.208 -22.880  1.00  1.09           H  
ATOM   2625 1HG1 ILE A 175       0.766   7.827 -23.547  1.00  1.09           H  
ATOM   2626 2HG1 ILE A 175       0.572   6.375 -24.484  1.00  1.09           H  
ATOM   2627 1HG2 ILE A 175       1.670   6.697 -20.928  1.00  1.09           H  
ATOM   2628 2HG2 ILE A 175       3.391   6.506 -21.338  1.00  1.09           H  
ATOM   2629 3HG2 ILE A 175       2.528   7.989 -21.798  1.00  1.09           H  
ATOM   2630 1HD1 ILE A 175      -1.285   6.647 -22.981  1.00  1.09           H  
ATOM   2631 2HD1 ILE A 175      -0.341   5.252 -22.532  1.00  1.09           H  
ATOM   2632 3HD1 ILE A 175      -0.139   6.714 -21.641  1.00  1.09           H  
ATOM   2633  N   ALA A 176       4.556   4.732 -23.434  1.00  1.05           N  
ATOM   2634  CA  ALA A 176       5.730   4.092 -22.860  1.00  1.05           C  
ATOM   2635  C   ALA A 176       7.027   4.465 -23.573  1.00  1.05           C  
ATOM   2636  O   ALA A 176       8.053   4.687 -22.922  1.00  1.05           O  
ATOM   2637  CB  ALA A 176       5.537   2.596 -22.939  1.00  1.05           C  
ATOM   2638  H   ALA A 176       3.787   4.158 -23.777  1.00  1.05           H  
ATOM   2639  HA  ALA A 176       5.804   4.401 -21.820  1.00  1.05           H  
ATOM   2640 1HB  ALA A 176       6.371   2.081 -22.475  1.00  1.05           H  
ATOM   2641 2HB  ALA A 176       4.638   2.361 -22.441  1.00  1.05           H  
ATOM   2642 3HB  ALA A 176       5.452   2.285 -23.978  1.00  1.05           H  
ATOM   2643  N   LYS A 177       6.989   4.553 -24.905  1.00  1.00           N  
ATOM   2644  CA  LYS A 177       8.171   4.904 -25.682  1.00  1.00           C  
ATOM   2645  C   LYS A 177       8.542   6.382 -25.573  1.00  1.00           C  
ATOM   2646  O   LYS A 177       9.722   6.734 -25.518  1.00  1.00           O  
ATOM   2647  CB  LYS A 177       7.950   4.527 -27.145  1.00  1.00           C  
ATOM   2648  CG  LYS A 177       7.927   3.019 -27.412  1.00  1.00           C  
ATOM   2649  CD  LYS A 177       7.622   2.717 -28.878  1.00  1.00           C  
ATOM   2650  CE  LYS A 177       7.562   1.219 -29.141  1.00  1.00           C  
ATOM   2651  NZ  LYS A 177       7.221   0.918 -30.564  1.00  1.00           N  
ATOM   2652  H   LYS A 177       6.126   4.333 -25.407  1.00  1.00           H  
ATOM   2653  HA  LYS A 177       9.010   4.323 -25.299  1.00  1.00           H  
ATOM   2654 1HB  LYS A 177       6.990   4.935 -27.475  1.00  1.00           H  
ATOM   2655 2HB  LYS A 177       8.728   4.975 -27.760  1.00  1.00           H  
ATOM   2656 1HG  LYS A 177       8.898   2.598 -27.162  1.00  1.00           H  
ATOM   2657 2HG  LYS A 177       7.184   2.547 -26.779  1.00  1.00           H  
ATOM   2658 1HD  LYS A 177       6.653   3.157 -29.136  1.00  1.00           H  
ATOM   2659 2HD  LYS A 177       8.387   3.163 -29.512  1.00  1.00           H  
ATOM   2660 1HE  LYS A 177       8.528   0.776 -28.907  1.00  1.00           H  
ATOM   2661 2HE  LYS A 177       6.801   0.775 -28.495  1.00  1.00           H  
ATOM   2662 1HZ  LYS A 177       7.186  -0.081 -30.701  1.00  1.00           H  
ATOM   2663 2HZ  LYS A 177       6.317   1.320 -30.780  1.00  1.00           H  
ATOM   2664 3HZ  LYS A 177       7.921   1.317 -31.172  1.00  1.00           H  
ATOM   2665  N   ARG A 178       7.531   7.249 -25.555  1.00  0.96           N  
ATOM   2666  CA  ARG A 178       7.735   8.691 -25.505  1.00  0.96           C  
ATOM   2667  C   ARG A 178       8.063   9.214 -24.106  1.00  0.96           C  
ATOM   2668  O   ARG A 178       8.862  10.141 -23.954  1.00  0.96           O  
ATOM   2669  CB  ARG A 178       6.477   9.377 -26.014  1.00  0.96           C  
ATOM   2670  CG  ARG A 178       6.205   9.185 -27.500  1.00  0.96           C  
ATOM   2671  CD  ARG A 178       4.868   9.714 -27.893  1.00  0.96           C  
ATOM   2672  NE  ARG A 178       4.600   9.504 -29.314  1.00  0.96           N  
ATOM   2673  CZ  ARG A 178       3.387   9.619 -29.893  1.00  0.96           C  
ATOM   2674  NH1 ARG A 178       2.336   9.931 -29.168  1.00  0.96           N  
ATOM   2675  NH2 ARG A 178       3.252   9.411 -31.191  1.00  0.96           N  
ATOM   2676  H   ARG A 178       6.574   6.905 -25.613  1.00  0.96           H  
ATOM   2677  HA  ARG A 178       8.563   8.940 -26.166  1.00  0.96           H  
ATOM   2678 1HB  ARG A 178       5.614   8.993 -25.470  1.00  0.96           H  
ATOM   2679 2HB  ARG A 178       6.536  10.446 -25.819  1.00  0.96           H  
ATOM   2680 1HG  ARG A 178       6.963   9.714 -28.073  1.00  0.96           H  
ATOM   2681 2HG  ARG A 178       6.242   8.122 -27.743  1.00  0.96           H  
ATOM   2682 1HD  ARG A 178       4.098   9.197 -27.319  1.00  0.96           H  
ATOM   2683 2HD  ARG A 178       4.821  10.782 -27.686  1.00  0.96           H  
ATOM   2684  HE  ARG A 178       5.381   9.261 -29.907  1.00  0.96           H  
ATOM   2685 1HH1 ARG A 178       2.438  10.085 -28.176  1.00  0.96           H  
ATOM   2686 2HH1 ARG A 178       1.428  10.012 -29.602  1.00  0.96           H  
ATOM   2687 1HH2 ARG A 178       4.057   9.169 -31.751  1.00  0.96           H  
ATOM   2688 2HH2 ARG A 178       2.344   9.495 -31.624  1.00  0.96           H  
ATOM   2689  N   HIS A 179       7.447   8.619 -23.084  1.00  0.93           N  
ATOM   2690  CA  HIS A 179       7.598   9.065 -21.708  1.00  0.93           C  
ATOM   2691  C   HIS A 179       7.870   7.888 -20.794  1.00  0.93           C  
ATOM   2692  O   HIS A 179       6.923   7.293 -20.296  1.00  0.93           O  
ATOM   2693  CB  HIS A 179       6.300   9.722 -21.241  1.00  0.93           C  
ATOM   2694  CG  HIS A 179       5.920  10.817 -22.116  1.00  0.93           C  
ATOM   2695  ND1 HIS A 179       6.514  12.061 -22.073  1.00  0.93           N  
ATOM   2696  CD2 HIS A 179       5.036  10.849 -23.122  1.00  0.93           C  
ATOM   2697  CE1 HIS A 179       6.006  12.806 -23.025  1.00  0.93           C  
ATOM   2698  NE2 HIS A 179       5.117  12.087 -23.685  1.00  0.93           N  
ATOM   2699  H   HIS A 179       6.804   7.852 -23.263  1.00  0.93           H  
ATOM   2700  HA  HIS A 179       8.397   9.793 -21.631  1.00  0.93           H  
ATOM   2701 1HB  HIS A 179       5.494   8.985 -21.225  1.00  0.93           H  
ATOM   2702 2HB  HIS A 179       6.424  10.111 -20.229  1.00  0.93           H  
ATOM   2703  HD1 HIS A 179       6.995  12.474 -21.261  1.00  0.93           H  
ATOM   2704  HD2 HIS A 179       4.355  10.097 -23.530  1.00  0.93           H  
ATOM   2705  HE1 HIS A 179       6.343  13.833 -23.159  1.00  0.93           H  
ATOM   2706  N   PRO A 180       9.132   7.544 -20.512  1.00  0.89           N  
ATOM   2707  CA  PRO A 180       9.491   6.417 -19.686  1.00  0.89           C  
ATOM   2708  C   PRO A 180       8.720   6.583 -18.405  1.00  0.89           C  
ATOM   2709  O   PRO A 180       8.626   7.702 -17.912  1.00  0.89           O  
ATOM   2710  CB  PRO A 180      10.998   6.598 -19.504  1.00  0.89           C  
ATOM   2711  CG  PRO A 180      11.427   7.352 -20.761  1.00  0.89           C  
ATOM   2712  CD  PRO A 180      10.273   8.305 -21.044  1.00  0.89           C  
ATOM   2713  HA  PRO A 180       9.230   5.479 -20.206  1.00  0.89           H  
ATOM   2714 1HB  PRO A 180      11.200   7.156 -18.577  1.00  0.89           H  
ATOM   2715 2HB  PRO A 180      11.485   5.617 -19.401  1.00  0.89           H  
ATOM   2716 1HG  PRO A 180      12.383   7.870 -20.591  1.00  0.89           H  
ATOM   2717 2HG  PRO A 180      11.592   6.642 -21.588  1.00  0.89           H  
ATOM   2718 1HD  PRO A 180      10.400   9.256 -20.497  1.00  0.89           H  
ATOM   2719 2HD  PRO A 180      10.180   8.451 -22.134  1.00  0.89           H  
ATOM   2720  N   VAL A 181       8.141   5.508 -17.903  1.00  0.86           N  
ATOM   2721  CA  VAL A 181       7.256   5.565 -16.749  1.00  0.86           C  
ATOM   2722  C   VAL A 181       7.897   4.893 -15.538  1.00  0.86           C  
ATOM   2723  O   VAL A 181       8.401   3.785 -15.667  1.00  0.86           O  
ATOM   2724  CB  VAL A 181       5.909   4.874 -17.085  1.00  0.86           C  
ATOM   2725  CG1 VAL A 181       5.029   4.883 -15.884  1.00  0.86           C  
ATOM   2726  CG2 VAL A 181       5.226   5.585 -18.250  1.00  0.86           C  
ATOM   2727  H   VAL A 181       8.300   4.622 -18.355  1.00  0.86           H  
ATOM   2728  HA  VAL A 181       7.056   6.604 -16.512  1.00  0.86           H  
ATOM   2729  HB  VAL A 181       6.085   3.832 -17.342  1.00  0.86           H  
ATOM   2730 1HG1 VAL A 181       4.106   4.378 -16.117  1.00  0.86           H  
ATOM   2731 2HG1 VAL A 181       5.534   4.356 -15.093  1.00  0.86           H  
ATOM   2732 3HG1 VAL A 181       4.825   5.909 -15.576  1.00  0.86           H  
ATOM   2733 1HG2 VAL A 181       4.278   5.113 -18.486  1.00  0.86           H  
ATOM   2734 2HG2 VAL A 181       5.054   6.631 -17.990  1.00  0.86           H  
ATOM   2735 3HG2 VAL A 181       5.874   5.531 -19.117  1.00  0.86           H  
ATOM   2736  N   ASP A 182       7.913   5.564 -14.375  1.00  0.83           N  
ATOM   2737  CA  ASP A 182       8.448   4.922 -13.179  1.00  0.83           C  
ATOM   2738  C   ASP A 182       7.331   4.145 -12.501  1.00  0.83           C  
ATOM   2739  O   ASP A 182       7.524   2.981 -12.141  1.00  0.83           O  
ATOM   2740  CB  ASP A 182       9.033   5.961 -12.205  1.00  0.83           C  
ATOM   2741  CG  ASP A 182      10.321   6.640 -12.718  1.00  0.83           C  
ATOM   2742  OD1 ASP A 182      11.350   5.975 -12.776  1.00  0.83           O  
ATOM   2743  OD2 ASP A 182      10.270   7.791 -13.101  1.00  0.83           O  
ATOM   2744  H   ASP A 182       7.506   6.489 -14.294  1.00  0.83           H  
ATOM   2745  HA  ASP A 182       9.234   4.227 -13.465  1.00  0.83           H  
ATOM   2746 1HB  ASP A 182       8.281   6.730 -12.003  1.00  0.83           H  
ATOM   2747 2HB  ASP A 182       9.254   5.476 -11.252  1.00  0.83           H  
ATOM   2748  N   VAL A 183       6.136   4.731 -12.452  1.00  0.80           N  
ATOM   2749  CA  VAL A 183       4.985   4.044 -11.862  1.00  0.80           C  
ATOM   2750  C   VAL A 183       3.759   4.154 -12.727  1.00  0.80           C  
ATOM   2751  O   VAL A 183       3.488   5.225 -13.275  1.00  0.80           O  
ATOM   2752  CB  VAL A 183       4.618   4.615 -10.488  1.00  0.80           C  
ATOM   2753  CG1 VAL A 183       4.285   6.068 -10.633  1.00  0.80           C  
ATOM   2754  CG2 VAL A 183       3.384   3.850  -9.886  1.00  0.80           C  
ATOM   2755  H   VAL A 183       6.054   5.696 -12.785  1.00  0.80           H  
ATOM   2756  HA  VAL A 183       5.240   2.997 -11.748  1.00  0.80           H  
ATOM   2757  HB  VAL A 183       5.470   4.509  -9.836  1.00  0.80           H  
ATOM   2758 1HG1 VAL A 183       4.038   6.492  -9.667  1.00  0.80           H  
ATOM   2759 2HG1 VAL A 183       5.148   6.590 -11.053  1.00  0.80           H  
ATOM   2760 3HG1 VAL A 183       3.433   6.165 -11.299  1.00  0.80           H  
ATOM   2761 1HG2 VAL A 183       3.124   4.234  -8.920  1.00  0.80           H  
ATOM   2762 2HG2 VAL A 183       2.518   3.959 -10.520  1.00  0.80           H  
ATOM   2763 3HG2 VAL A 183       3.623   2.797  -9.790  1.00  0.80           H  
ATOM   2764  N   CYS A 184       3.010   3.060 -12.820  1.00  0.77           N  
ATOM   2765  CA  CYS A 184       1.768   3.077 -13.569  1.00  0.77           C  
ATOM   2766  C   CYS A 184       0.594   2.601 -12.714  1.00  0.77           C  
ATOM   2767  O   CYS A 184       0.629   1.504 -12.136  1.00  0.77           O  
ATOM   2768  CB  CYS A 184       1.863   2.244 -14.836  1.00  0.77           C  
ATOM   2769  SG  CYS A 184       0.369   2.269 -15.823  1.00  0.77           S  
ATOM   2770  H   CYS A 184       3.332   2.213 -12.349  1.00  0.77           H  
ATOM   2771  HA  CYS A 184       1.589   4.089 -13.870  1.00  0.77           H  
ATOM   2772 1HB  CYS A 184       2.678   2.613 -15.444  1.00  0.77           H  
ATOM   2773 2HB  CYS A 184       2.080   1.230 -14.582  1.00  0.77           H  
ATOM   2774  HG  CYS A 184       0.102   3.564 -15.623  1.00  0.77           H  
ATOM   2775  N   PHE A 185      -0.428   3.458 -12.651  1.00  0.75           N  
ATOM   2776  CA  PHE A 185      -1.652   3.235 -11.887  1.00  0.75           C  
ATOM   2777  C   PHE A 185      -2.803   2.793 -12.796  1.00  0.75           C  
ATOM   2778  O   PHE A 185      -3.259   3.534 -13.685  1.00  0.75           O  
ATOM   2779  CB  PHE A 185      -2.059   4.522 -11.156  1.00  0.75           C  
ATOM   2780  CG  PHE A 185      -1.141   4.977 -10.038  1.00  0.75           C  
ATOM   2781  CD1 PHE A 185      -0.022   5.761 -10.279  1.00  0.75           C  
ATOM   2782  CD2 PHE A 185      -1.418   4.630  -8.744  1.00  0.75           C  
ATOM   2783  CE1 PHE A 185       0.777   6.169  -9.225  1.00  0.75           C  
ATOM   2784  CE2 PHE A 185      -0.627   5.030  -7.696  1.00  0.75           C  
ATOM   2785  CZ  PHE A 185       0.471   5.799  -7.934  1.00  0.75           C  
ATOM   2786  H   PHE A 185      -0.332   4.326 -13.171  1.00  0.75           H  
ATOM   2787  HA  PHE A 185      -1.471   2.449 -11.155  1.00  0.75           H  
ATOM   2788 1HB  PHE A 185      -2.118   5.322 -11.867  1.00  0.75           H  
ATOM   2789 2HB  PHE A 185      -3.050   4.407 -10.753  1.00  0.75           H  
ATOM   2790  HD1 PHE A 185       0.218   6.054 -11.306  1.00  0.75           H  
ATOM   2791  HD2 PHE A 185      -2.279   4.029  -8.566  1.00  0.75           H  
ATOM   2792  HE1 PHE A 185       1.647   6.779  -9.413  1.00  0.75           H  
ATOM   2793  HE2 PHE A 185      -0.877   4.735  -6.683  1.00  0.75           H  
ATOM   2794  HZ  PHE A 185       1.100   6.112  -7.109  1.00  0.75           H  
ATOM   2795  N   VAL A 186      -3.268   1.560 -12.592  1.00  0.74           N  
ATOM   2796  CA  VAL A 186      -4.318   1.043 -13.460  1.00  0.74           C  
ATOM   2797  C   VAL A 186      -5.496   0.486 -12.689  1.00  0.74           C  
ATOM   2798  O   VAL A 186      -5.313  -0.039 -11.597  1.00  0.74           O  
ATOM   2799  CB  VAL A 186      -3.770  -0.090 -14.365  1.00  0.74           C  
ATOM   2800  CG1 VAL A 186      -2.700   0.450 -15.285  1.00  0.74           C  
ATOM   2801  CG2 VAL A 186      -3.229  -1.215 -13.495  1.00  0.74           C  
ATOM   2802  H   VAL A 186      -2.884   0.999 -11.828  1.00  0.74           H  
ATOM   2803  HA  VAL A 186      -4.636   1.855 -14.074  1.00  0.74           H  
ATOM   2804  HB  VAL A 186      -4.574  -0.483 -14.979  1.00  0.74           H  
ATOM   2805 1HG1 VAL A 186      -2.326  -0.350 -15.923  1.00  0.74           H  
ATOM   2806 2HG1 VAL A 186      -3.118   1.247 -15.902  1.00  0.74           H  
ATOM   2807 3HG1 VAL A 186      -1.890   0.838 -14.686  1.00  0.74           H  
ATOM   2808 1HG2 VAL A 186      -2.857  -2.018 -14.129  1.00  0.74           H  
ATOM   2809 2HG2 VAL A 186      -2.418  -0.838 -12.867  1.00  0.74           H  
ATOM   2810 3HG2 VAL A 186      -4.034  -1.595 -12.860  1.00  0.74           H  
ATOM   2811  N   PRO A 187      -6.710   0.576 -13.228  1.00  0.77           N  
ATOM   2812  CA  PRO A 187      -7.892  -0.039 -12.705  1.00  0.77           C  
ATOM   2813  C   PRO A 187      -7.752  -1.505 -13.011  1.00  0.77           C  
ATOM   2814  O   PRO A 187      -7.030  -1.843 -13.949  1.00  0.77           O  
ATOM   2815  CB  PRO A 187      -8.997   0.650 -13.497  1.00  0.77           C  
ATOM   2816  CG  PRO A 187      -8.356   1.015 -14.811  1.00  0.77           C  
ATOM   2817  CD  PRO A 187      -6.944   1.378 -14.454  1.00  0.77           C  
ATOM   2818  HA  PRO A 187      -7.970   0.132 -11.632  1.00  0.77           H  
ATOM   2819 1HB  PRO A 187      -9.853  -0.002 -13.561  1.00  0.77           H  
ATOM   2820 2HB  PRO A 187      -9.317   1.555 -12.997  1.00  0.77           H  
ATOM   2821 1HG  PRO A 187      -8.420   0.174 -15.515  1.00  0.77           H  
ATOM   2822 2HG  PRO A 187      -8.898   1.861 -15.280  1.00  0.77           H  
ATOM   2823 1HD  PRO A 187      -6.299   1.083 -15.279  1.00  0.77           H  
ATOM   2824 2HD  PRO A 187      -6.878   2.466 -14.233  1.00  0.77           H  
ATOM   2825  N   ILE A 188      -8.397  -2.378 -12.245  1.00  0.81           N  
ATOM   2826  CA  ILE A 188      -8.349  -3.783 -12.640  1.00  0.81           C  
ATOM   2827  C   ILE A 188      -9.751  -4.336 -12.447  1.00  0.81           C  
ATOM   2828  O   ILE A 188      -9.920  -5.464 -11.987  1.00  0.81           O  
ATOM   2829  CB  ILE A 188      -7.359  -4.617 -11.772  1.00  0.81           C  
ATOM   2830  CG1 ILE A 188      -7.751  -4.578 -10.363  1.00  0.81           C  
ATOM   2831  CG2 ILE A 188      -5.981  -3.994 -11.811  1.00  0.81           C  
ATOM   2832  CD1 ILE A 188      -7.053  -5.545  -9.421  1.00  0.81           C  
ATOM   2833  H   ILE A 188      -8.998  -2.055 -11.484  1.00  0.81           H  
ATOM   2834  HA  ILE A 188      -8.082  -3.867 -13.693  1.00  0.81           H  
ATOM   2835  HB  ILE A 188      -7.327  -5.641 -12.124  1.00  0.81           H  
ATOM   2836 1HG1 ILE A 188      -7.551  -3.573 -10.009  1.00  0.81           H  
ATOM   2837 2HG1 ILE A 188      -8.814  -4.784 -10.318  1.00  0.81           H  
ATOM   2838 1HG2 ILE A 188      -5.328  -4.566 -11.197  1.00  0.81           H  
ATOM   2839 2HG2 ILE A 188      -5.617  -3.981 -12.802  1.00  0.81           H  
ATOM   2840 3HG2 ILE A 188      -6.013  -2.979 -11.432  1.00  0.81           H  
ATOM   2841 1HD1 ILE A 188      -7.437  -5.393  -8.412  1.00  0.81           H  
ATOM   2842 2HD1 ILE A 188      -7.242  -6.564  -9.717  1.00  0.81           H  
ATOM   2843 3HD1 ILE A 188      -5.989  -5.364  -9.430  1.00  0.81           H  
ATOM   2844  N   GLY A 189     -10.748  -3.522 -12.777  1.00  0.88           N  
ATOM   2845  CA  GLY A 189     -12.155  -3.893 -12.617  1.00  0.88           C  
ATOM   2846  C   GLY A 189     -12.623  -4.555 -13.894  1.00  0.88           C  
ATOM   2847  O   GLY A 189     -12.094  -4.273 -14.948  1.00  0.88           O  
ATOM   2848  H   GLY A 189     -10.511  -2.617 -13.156  1.00  0.88           H  
ATOM   2849 1HA  GLY A 189     -12.273  -4.570 -11.771  1.00  0.88           H  
ATOM   2850 2HA  GLY A 189     -12.745  -3.003 -12.412  1.00  0.88           H  
ATOM   2851  N   ASP A 190     -13.624  -5.409 -13.846  1.00  0.93           N  
ATOM   2852  CA  ASP A 190     -14.048  -6.050 -15.092  1.00  0.93           C  
ATOM   2853  C   ASP A 190     -15.126  -5.205 -15.758  1.00  0.93           C  
ATOM   2854  O   ASP A 190     -15.341  -4.049 -15.379  1.00  0.93           O  
ATOM   2855  CB  ASP A 190     -14.511  -7.495 -14.778  1.00  0.93           C  
ATOM   2856  CG  ASP A 190     -14.434  -8.527 -15.966  1.00  0.93           C  
ATOM   2857  OD1 ASP A 190     -14.683  -8.151 -17.081  1.00  0.93           O  
ATOM   2858  OD2 ASP A 190     -14.109  -9.661 -15.714  1.00  0.93           O  
ATOM   2859  H   ASP A 190     -14.073  -5.632 -12.969  1.00  0.93           H  
ATOM   2860  HA  ASP A 190     -13.197  -6.102 -15.774  1.00  0.93           H  
ATOM   2861 1HB  ASP A 190     -13.906  -7.886 -13.960  1.00  0.93           H  
ATOM   2862 2HB  ASP A 190     -15.546  -7.466 -14.424  1.00  0.93           H  
ATOM   2863  N   ASN A 191     -15.820  -5.759 -16.736  1.00  0.97           N  
ATOM   2864  CA  ASN A 191     -16.872  -5.005 -17.389  1.00  0.97           C  
ATOM   2865  C   ASN A 191     -16.413  -3.665 -17.980  1.00  0.97           C  
ATOM   2866  O   ASN A 191     -15.988  -3.594 -19.134  1.00  0.97           O  
ATOM   2867  CB  ASN A 191     -18.051  -4.811 -16.431  1.00  0.97           C  
ATOM   2868  CG  ASN A 191     -18.701  -6.120 -16.051  1.00  0.97           C  
ATOM   2869  OD1 ASN A 191     -18.637  -7.107 -16.794  1.00  0.97           O  
ATOM   2870  ND2 ASN A 191     -19.320  -6.148 -14.899  1.00  0.97           N  
ATOM   2871  H   ASN A 191     -15.578  -6.698 -17.046  1.00  0.97           H  
ATOM   2872  HA  ASN A 191     -17.231  -5.603 -18.226  1.00  0.97           H  
ATOM   2873 1HB  ASN A 191     -17.748  -4.320 -15.512  1.00  0.97           H  
ATOM   2874 2HB  ASN A 191     -18.799  -4.174 -16.902  1.00  0.97           H  
ATOM   2875 1HD2 ASN A 191     -19.767  -6.989 -14.588  1.00  0.97           H  
ATOM   2876 2HD2 ASN A 191     -19.344  -5.331 -14.326  1.00  0.97           H  
ATOM   2877  N   PHE A 192     -16.661  -2.598 -17.238  1.00  0.97           N  
ATOM   2878  CA  PHE A 192     -16.441  -1.209 -17.637  1.00  0.97           C  
ATOM   2879  C   PHE A 192     -15.000  -0.854 -18.023  1.00  0.97           C  
ATOM   2880  O   PHE A 192     -14.788   0.066 -18.813  1.00  0.97           O  
ATOM   2881  CB  PHE A 192     -16.931  -0.328 -16.474  1.00  0.97           C  
ATOM   2882  CG  PHE A 192     -15.988  -0.242 -15.265  1.00  0.97           C  
ATOM   2883  CD1 PHE A 192     -15.118   0.814 -15.080  1.00  0.97           C  
ATOM   2884  CD2 PHE A 192     -15.922  -1.266 -14.364  1.00  0.97           C  
ATOM   2885  CE1 PHE A 192     -14.253   0.837 -13.984  1.00  0.97           C  
ATOM   2886  CE2 PHE A 192     -15.036  -1.229 -13.309  1.00  0.97           C  
ATOM   2887  CZ  PHE A 192     -14.223  -0.182 -13.110  1.00  0.97           C  
ATOM   2888  H   PHE A 192     -16.930  -2.793 -16.285  1.00  0.97           H  
ATOM   2889  HA  PHE A 192     -17.071  -1.013 -18.504  1.00  0.97           H  
ATOM   2890 1HB  PHE A 192     -17.094   0.687 -16.844  1.00  0.97           H  
ATOM   2891 2HB  PHE A 192     -17.894  -0.699 -16.124  1.00  0.97           H  
ATOM   2892  HD1 PHE A 192     -15.126   1.641 -15.789  1.00  0.97           H  
ATOM   2893  HD2 PHE A 192     -16.571  -2.130 -14.499  1.00  0.97           H  
ATOM   2894  HE1 PHE A 192     -13.584   1.659 -13.828  1.00  0.97           H  
ATOM   2895  HE2 PHE A 192     -14.986  -2.044 -12.640  1.00  0.97           H  
ATOM   2896  HZ  PHE A 192     -13.530  -0.165 -12.265  1.00  0.97           H  
ATOM   2897  N   THR A 193     -14.019  -1.578 -17.492  1.00  0.95           N  
ATOM   2898  CA  THR A 193     -12.614  -1.257 -17.784  1.00  0.95           C  
ATOM   2899  C   THR A 193     -11.757  -2.521 -17.928  1.00  0.95           C  
ATOM   2900  O   THR A 193     -12.278  -3.633 -17.932  1.00  0.95           O  
ATOM   2901  CB  THR A 193     -12.080  -0.364 -16.651  1.00  0.95           C  
ATOM   2902  OG1 THR A 193     -10.806   0.208 -16.973  1.00  0.95           O  
ATOM   2903  CG2 THR A 193     -11.948  -1.198 -15.414  1.00  0.95           C  
ATOM   2904  H   THR A 193     -14.270  -2.341 -16.856  1.00  0.95           H  
ATOM   2905  HA  THR A 193     -12.567  -0.712 -18.726  1.00  0.95           H  
ATOM   2906  HB  THR A 193     -12.777   0.438 -16.483  1.00  0.95           H  
ATOM   2907  HG1 THR A 193     -10.330  -0.351 -17.595  1.00  0.95           H  
ATOM   2908 1HG2 THR A 193     -11.624  -0.589 -14.607  1.00  0.95           H  
ATOM   2909 2HG2 THR A 193     -12.907  -1.629 -15.178  1.00  0.95           H  
ATOM   2910 3HG2 THR A 193     -11.241  -1.992 -15.565  1.00  0.95           H  
ATOM   2911  N   MET A 194     -10.437  -2.352 -18.061  1.00  0.90           N  
ATOM   2912  CA  MET A 194      -9.531  -3.499 -18.125  1.00  0.90           C  
ATOM   2913  C   MET A 194      -9.676  -4.376 -16.890  1.00  0.90           C  
ATOM   2914  O   MET A 194      -9.457  -3.900 -15.779  1.00  0.90           O  
ATOM   2915  CB  MET A 194      -8.079  -3.035 -18.076  1.00  0.90           C  
ATOM   2916  CG  MET A 194      -7.560  -2.271 -19.218  1.00  0.90           C  
ATOM   2917  SD  MET A 194      -5.904  -1.827 -18.970  1.00  0.90           S  
ATOM   2918  CE  MET A 194      -5.984  -0.674 -17.610  1.00  0.90           C  
ATOM   2919  H   MET A 194     -10.068  -1.410 -18.141  1.00  0.90           H  
ATOM   2920  HA  MET A 194      -9.752  -4.087 -19.012  1.00  0.90           H  
ATOM   2921 1HB  MET A 194      -7.935  -2.426 -17.184  1.00  0.90           H  
ATOM   2922 2HB  MET A 194      -7.455  -3.898 -17.952  1.00  0.90           H  
ATOM   2923 1HG  MET A 194      -7.635  -2.864 -20.120  1.00  0.90           H  
ATOM   2924 2HG  MET A 194      -8.095  -1.392 -19.353  1.00  0.90           H  
ATOM   2925 1HE  MET A 194      -4.980  -0.326 -17.358  1.00  0.90           H  
ATOM   2926 2HE  MET A 194      -6.599   0.175 -17.890  1.00  0.90           H  
ATOM   2927 3HE  MET A 194      -6.424  -1.165 -16.734  1.00  0.90           H  
ATOM   2928  N   GLY A 195      -9.898  -5.671 -17.089  1.00  0.86           N  
ATOM   2929  CA  GLY A 195     -10.014  -6.578 -15.951  1.00  0.86           C  
ATOM   2930  C   GLY A 195      -8.621  -6.974 -15.541  1.00  0.86           C  
ATOM   2931  O   GLY A 195      -7.653  -6.460 -16.094  1.00  0.86           O  
ATOM   2932  H   GLY A 195     -10.054  -6.014 -18.030  1.00  0.86           H  
ATOM   2933 1HA  GLY A 195     -10.513  -6.089 -15.119  1.00  0.86           H  
ATOM   2934 2HA  GLY A 195     -10.602  -7.451 -16.226  1.00  0.86           H  
ATOM   2935  N   ILE A 196      -8.478  -7.943 -14.657  1.00  0.82           N  
ATOM   2936  CA  ILE A 196      -7.130  -8.274 -14.236  1.00  0.82           C  
ATOM   2937  C   ILE A 196      -6.217  -8.740 -15.359  1.00  0.82           C  
ATOM   2938  O   ILE A 196      -5.082  -8.276 -15.457  1.00  0.82           O  
ATOM   2939  CB  ILE A 196      -7.125  -9.297 -13.100  1.00  0.82           C  
ATOM   2940  CG1 ILE A 196      -7.669  -8.642 -11.828  1.00  0.82           C  
ATOM   2941  CG2 ILE A 196      -5.751  -9.802 -12.909  1.00  0.82           C  
ATOM   2942  CD1 ILE A 196      -7.951  -9.603 -10.710  1.00  0.82           C  
ATOM   2943  H   ILE A 196      -9.285  -8.391 -14.238  1.00  0.82           H  
ATOM   2944  HA  ILE A 196      -6.689  -7.364 -13.824  1.00  0.82           H  
ATOM   2945  HB  ILE A 196      -7.785 -10.133 -13.344  1.00  0.82           H  
ATOM   2946 1HG1 ILE A 196      -6.935  -7.941 -11.486  1.00  0.82           H  
ATOM   2947 2HG1 ILE A 196      -8.587  -8.097 -12.060  1.00  0.82           H  
ATOM   2948 1HG2 ILE A 196      -5.724 -10.527 -12.093  1.00  0.82           H  
ATOM   2949 2HG2 ILE A 196      -5.397 -10.279 -13.823  1.00  0.82           H  
ATOM   2950 3HG2 ILE A 196      -5.139  -8.963 -12.690  1.00  0.82           H  
ATOM   2951 1HD1 ILE A 196      -8.297  -9.064  -9.838  1.00  0.82           H  
ATOM   2952 2HD1 ILE A 196      -8.711 -10.327 -11.015  1.00  0.82           H  
ATOM   2953 3HD1 ILE A 196      -7.041 -10.117 -10.466  1.00  0.82           H  
ATOM   2954  N   ASP A 197      -6.684  -9.630 -16.233  1.00  0.81           N  
ATOM   2955  CA  ASP A 197      -5.797 -10.076 -17.305  1.00  0.81           C  
ATOM   2956  C   ASP A 197      -5.394  -8.920 -18.222  1.00  0.81           C  
ATOM   2957  O   ASP A 197      -4.235  -8.819 -18.630  1.00  0.81           O  
ATOM   2958  CB  ASP A 197      -6.470 -11.166 -18.133  1.00  0.81           C  
ATOM   2959  CG  ASP A 197      -6.603 -12.488 -17.382  1.00  0.81           C  
ATOM   2960  OD1 ASP A 197      -5.959 -12.647 -16.371  1.00  0.81           O  
ATOM   2961  OD2 ASP A 197      -7.357 -13.319 -17.821  1.00  0.81           O  
ATOM   2962  H   ASP A 197      -7.622  -9.990 -16.148  1.00  0.81           H  
ATOM   2963  HA  ASP A 197      -4.891 -10.487 -16.851  1.00  0.81           H  
ATOM   2964 1HB  ASP A 197      -7.459 -10.829 -18.449  1.00  0.81           H  
ATOM   2965 2HB  ASP A 197      -5.883 -11.338 -19.038  1.00  0.81           H  
ATOM   2966  N   ASP A 198      -6.327  -8.018 -18.498  1.00  0.81           N  
ATOM   2967  CA  ASP A 198      -6.019  -6.936 -19.409  1.00  0.81           C  
ATOM   2968  C   ASP A 198      -5.110  -5.909 -18.756  1.00  0.81           C  
ATOM   2969  O   ASP A 198      -4.102  -5.497 -19.329  1.00  0.81           O  
ATOM   2970  CB  ASP A 198      -7.310  -6.268 -19.866  1.00  0.81           C  
ATOM   2971  CG  ASP A 198      -8.155  -7.149 -20.770  1.00  0.81           C  
ATOM   2972  OD1 ASP A 198      -7.669  -8.158 -21.222  1.00  0.81           O  
ATOM   2973  OD2 ASP A 198      -9.287  -6.796 -21.009  1.00  0.81           O  
ATOM   2974  H   ASP A 198      -7.244  -8.109 -18.094  1.00  0.81           H  
ATOM   2975  HA  ASP A 198      -5.512  -7.346 -20.277  1.00  0.81           H  
ATOM   2976 1HB  ASP A 198      -7.887  -6.027 -18.989  1.00  0.81           H  
ATOM   2977 2HB  ASP A 198      -7.093  -5.353 -20.358  1.00  0.81           H  
ATOM   2978  N   ALA A 199      -5.432  -5.548 -17.523  1.00  0.82           N  
ATOM   2979  CA  ALA A 199      -4.601  -4.630 -16.777  1.00  0.82           C  
ATOM   2980  C   ALA A 199      -3.219  -5.223 -16.590  1.00  0.82           C  
ATOM   2981  O   ALA A 199      -2.216  -4.501 -16.598  1.00  0.82           O  
ATOM   2982  CB  ALA A 199      -5.241  -4.283 -15.463  1.00  0.82           C  
ATOM   2983  H   ALA A 199      -6.259  -5.927 -17.084  1.00  0.82           H  
ATOM   2984  HA  ALA A 199      -4.503  -3.722 -17.348  1.00  0.82           H  
ATOM   2985 1HB  ALA A 199      -4.607  -3.566 -14.954  1.00  0.82           H  
ATOM   2986 2HB  ALA A 199      -6.221  -3.838 -15.638  1.00  0.82           H  
ATOM   2987 3HB  ALA A 199      -5.349  -5.183 -14.859  1.00  0.82           H  
ATOM   2988  N   SER A 200      -3.130  -6.545 -16.433  1.00  0.83           N  
ATOM   2989  CA  SER A 200      -1.838  -7.162 -16.279  1.00  0.83           C  
ATOM   2990  C   SER A 200      -1.005  -6.914 -17.534  1.00  0.83           C  
ATOM   2991  O   SER A 200       0.189  -6.614 -17.437  1.00  0.83           O  
ATOM   2992  CB  SER A 200      -1.992  -8.644 -16.008  1.00  0.83           C  
ATOM   2993  OG  SER A 200      -2.634  -8.853 -14.786  1.00  0.83           O  
ATOM   2994  H   SER A 200      -3.963  -7.128 -16.397  1.00  0.83           H  
ATOM   2995  HA  SER A 200      -1.349  -6.681 -15.442  1.00  0.83           H  
ATOM   2996 1HB  SER A 200      -2.568  -9.089 -16.802  1.00  0.83           H  
ATOM   2997 2HB  SER A 200      -1.014  -9.129 -16.001  1.00  0.83           H  
ATOM   2998  HG  SER A 200      -3.499  -8.404 -14.888  1.00  0.83           H  
ATOM   2999  N   TYR A 201      -1.641  -6.986 -18.717  1.00  0.86           N  
ATOM   3000  CA  TYR A 201      -0.907  -6.727 -19.946  1.00  0.86           C  
ATOM   3001  C   TYR A 201      -0.579  -5.248 -20.057  1.00  0.86           C  
ATOM   3002  O   TYR A 201       0.501  -4.881 -20.547  1.00  0.86           O  
ATOM   3003  CB  TYR A 201      -1.694  -7.158 -21.179  1.00  0.86           C  
ATOM   3004  CG  TYR A 201      -1.804  -8.641 -21.349  1.00  0.86           C  
ATOM   3005  CD1 TYR A 201      -3.032  -9.259 -21.299  1.00  0.86           C  
ATOM   3006  CD2 TYR A 201      -0.663  -9.385 -21.545  1.00  0.86           C  
ATOM   3007  CE1 TYR A 201      -3.127 -10.627 -21.440  1.00  0.86           C  
ATOM   3008  CE2 TYR A 201      -0.745 -10.750 -21.690  1.00  0.86           C  
ATOM   3009  CZ  TYR A 201      -1.970 -11.377 -21.639  1.00  0.86           C  
ATOM   3010  OH  TYR A 201      -2.049 -12.739 -21.788  1.00  0.86           O  
ATOM   3011  H   TYR A 201      -2.625  -7.263 -18.748  1.00  0.86           H  
ATOM   3012  HA  TYR A 201       0.028  -7.285 -19.920  1.00  0.86           H  
ATOM   3013 1HB  TYR A 201      -2.704  -6.746 -21.127  1.00  0.86           H  
ATOM   3014 2HB  TYR A 201      -1.218  -6.748 -22.066  1.00  0.86           H  
ATOM   3015  HD1 TYR A 201      -3.928  -8.670 -21.141  1.00  0.86           H  
ATOM   3016  HD2 TYR A 201       0.303  -8.894 -21.578  1.00  0.86           H  
ATOM   3017  HE1 TYR A 201      -4.101 -11.112 -21.397  1.00  0.86           H  
ATOM   3018  HE2 TYR A 201       0.164 -11.335 -21.848  1.00  0.86           H  
ATOM   3019  HH  TYR A 201      -1.166 -13.090 -21.940  1.00  0.86           H  
ATOM   3020  N   ALA A 202      -1.444  -4.381 -19.525  1.00  0.89           N  
ATOM   3021  CA  ALA A 202      -1.159  -2.956 -19.565  1.00  0.89           C  
ATOM   3022  C   ALA A 202       0.166  -2.678 -18.879  1.00  0.89           C  
ATOM   3023  O   ALA A 202       0.978  -1.904 -19.373  1.00  0.89           O  
ATOM   3024  CB  ALA A 202      -2.239  -2.139 -18.893  1.00  0.89           C  
ATOM   3025  H   ALA A 202      -2.328  -4.725 -19.143  1.00  0.89           H  
ATOM   3026  HA  ALA A 202      -1.101  -2.652 -20.607  1.00  0.89           H  
ATOM   3027 1HB  ALA A 202      -1.991  -1.082 -18.964  1.00  0.89           H  
ATOM   3028 2HB  ALA A 202      -3.161  -2.324 -19.376  1.00  0.89           H  
ATOM   3029 3HB  ALA A 202      -2.312  -2.423 -17.851  1.00  0.89           H  
ATOM   3030  N   ILE A 203       0.411  -3.387 -17.775  1.00  0.92           N  
ATOM   3031  CA  ILE A 203       1.640  -3.268 -16.990  1.00  0.92           C  
ATOM   3032  C   ILE A 203       2.861  -3.998 -17.558  1.00  0.92           C  
ATOM   3033  O   ILE A 203       3.994  -3.544 -17.409  1.00  0.92           O  
ATOM   3034  CB  ILE A 203       1.424  -3.753 -15.559  1.00  0.92           C  
ATOM   3035  CG1 ILE A 203       0.360  -2.899 -14.856  1.00  0.92           C  
ATOM   3036  CG2 ILE A 203       2.736  -3.753 -14.820  1.00  0.92           C  
ATOM   3037  CD1 ILE A 203       0.685  -1.419 -14.775  1.00  0.92           C  
ATOM   3038  H   ILE A 203      -0.326  -4.012 -17.440  1.00  0.92           H  
ATOM   3039  HA  ILE A 203       1.898  -2.207 -16.949  1.00  0.92           H  
ATOM   3040  HB  ILE A 203       1.033  -4.778 -15.590  1.00  0.92           H  
ATOM   3041 1HG1 ILE A 203      -0.593  -3.020 -15.371  1.00  0.92           H  
ATOM   3042 2HG1 ILE A 203       0.258  -3.267 -13.860  1.00  0.92           H  
ATOM   3043 1HG2 ILE A 203       2.584  -4.123 -13.826  1.00  0.92           H  
ATOM   3044 2HG2 ILE A 203       3.442  -4.401 -15.342  1.00  0.92           H  
ATOM   3045 3HG2 ILE A 203       3.131  -2.745 -14.780  1.00  0.92           H  
ATOM   3046 1HD1 ILE A 203      -0.117  -0.899 -14.252  1.00  0.92           H  
ATOM   3047 2HD1 ILE A 203       1.617  -1.276 -14.237  1.00  0.92           H  
ATOM   3048 3HD1 ILE A 203       0.779  -1.014 -15.785  1.00  0.92           H  
ATOM   3049  N   ASN A 204       2.666  -5.201 -18.084  1.00  0.95           N  
ATOM   3050  CA  ASN A 204       3.806  -5.939 -18.604  1.00  0.95           C  
ATOM   3051  C   ASN A 204       4.187  -5.676 -20.073  1.00  0.95           C  
ATOM   3052  O   ASN A 204       5.383  -5.699 -20.404  1.00  0.95           O  
ATOM   3053  CB  ASN A 204       3.618  -7.414 -18.366  1.00  0.95           C  
ATOM   3054  CG  ASN A 204       3.758  -7.747 -16.916  1.00  0.95           C  
ATOM   3055  OD1 ASN A 204       4.286  -6.938 -16.145  1.00  0.95           O  
ATOM   3056  ND2 ASN A 204       3.351  -8.926 -16.543  1.00  0.95           N  
ATOM   3057  H   ASN A 204       1.729  -5.593 -18.127  1.00  0.95           H  
ATOM   3058  HA  ASN A 204       4.675  -5.643 -18.016  1.00  0.95           H  
ATOM   3059 1HB  ASN A 204       2.622  -7.711 -18.707  1.00  0.95           H  
ATOM   3060 2HB  ASN A 204       4.349  -7.978 -18.941  1.00  0.95           H  
ATOM   3061 1HD2 ASN A 204       3.484  -9.235 -15.582  1.00  0.95           H  
ATOM   3062 2HD2 ASN A 204       2.948  -9.550 -17.210  1.00  0.95           H  
ATOM   3063  N   GLU A 205       3.196  -5.475 -20.957  1.00  0.97           N  
ATOM   3064  CA  GLU A 205       3.474  -5.350 -22.387  1.00  0.97           C  
ATOM   3065  C   GLU A 205       3.288  -3.944 -22.973  1.00  0.97           C  
ATOM   3066  O   GLU A 205       4.025  -3.560 -23.880  1.00  0.97           O  
ATOM   3067  CB  GLU A 205       2.596  -6.337 -23.173  1.00  0.97           C  
ATOM   3068  CG  GLU A 205       2.877  -7.813 -22.851  1.00  0.97           C  
ATOM   3069  CD  GLU A 205       2.072  -8.794 -23.692  1.00  0.97           C  
ATOM   3070  OE1 GLU A 205       1.277  -8.363 -24.491  1.00  0.97           O  
ATOM   3071  OE2 GLU A 205       2.255  -9.978 -23.516  1.00  0.97           O  
ATOM   3072  H   GLU A 205       2.236  -5.417 -20.645  1.00  0.97           H  
ATOM   3073  HA  GLU A 205       4.510  -5.633 -22.552  1.00  0.97           H  
ATOM   3074 1HB  GLU A 205       1.543  -6.137 -22.952  1.00  0.97           H  
ATOM   3075 2HB  GLU A 205       2.741  -6.188 -24.242  1.00  0.97           H  
ATOM   3076 1HG  GLU A 205       3.937  -8.005 -23.002  1.00  0.97           H  
ATOM   3077 2HG  GLU A 205       2.653  -7.983 -21.796  1.00  0.97           H  
ATOM   3078  N   PHE A 206       2.305  -3.187 -22.490  1.00  0.97           N  
ATOM   3079  CA  PHE A 206       2.043  -1.868 -23.088  1.00  0.97           C  
ATOM   3080  C   PHE A 206       2.838  -0.731 -22.443  1.00  0.97           C  
ATOM   3081  O   PHE A 206       3.573  -0.011 -23.128  1.00  0.97           O  
ATOM   3082  CB  PHE A 206       0.576  -1.564 -22.966  1.00  0.97           C  
ATOM   3083  CG  PHE A 206      -0.334  -2.377 -23.841  1.00  0.97           C  
ATOM   3084  CD1 PHE A 206      -0.813  -3.584 -23.407  1.00  0.97           C  
ATOM   3085  CD2 PHE A 206      -0.754  -1.914 -25.078  1.00  0.97           C  
ATOM   3086  CE1 PHE A 206      -1.666  -4.331 -24.174  1.00  0.97           C  
ATOM   3087  CE2 PHE A 206      -1.626  -2.653 -25.854  1.00  0.97           C  
ATOM   3088  CZ  PHE A 206      -2.079  -3.868 -25.399  1.00  0.97           C  
ATOM   3089  H   PHE A 206       1.723  -3.549 -21.735  1.00  0.97           H  
ATOM   3090  HA  PHE A 206       2.306  -1.916 -24.144  1.00  0.97           H  
ATOM   3091 1HB  PHE A 206       0.275  -1.668 -21.951  1.00  0.97           H  
ATOM   3092 2HB  PHE A 206       0.458  -0.573 -23.214  1.00  0.97           H  
ATOM   3093  HD1 PHE A 206      -0.502  -3.946 -22.453  1.00  0.97           H  
ATOM   3094  HD2 PHE A 206      -0.397  -0.952 -25.444  1.00  0.97           H  
ATOM   3095  HE1 PHE A 206      -2.017  -5.292 -23.809  1.00  0.97           H  
ATOM   3096  HE2 PHE A 206      -1.951  -2.279 -26.822  1.00  0.97           H  
ATOM   3097  HZ  PHE A 206      -2.762  -4.456 -26.008  1.00  0.97           H  
ATOM   3098  N   ILE A 207       2.714  -0.594 -21.131  1.00  0.96           N  
ATOM   3099  CA  ILE A 207       3.435   0.380 -20.327  1.00  0.96           C  
ATOM   3100  C   ILE A 207       4.405  -0.427 -19.515  1.00  0.96           C  
ATOM   3101  O   ILE A 207       3.987  -1.407 -18.928  1.00  0.96           O  
ATOM   3102  CB  ILE A 207       2.528   1.171 -19.349  1.00  0.96           C  
ATOM   3103  CG1 ILE A 207       1.367   1.851 -20.077  1.00  0.96           C  
ATOM   3104  CG2 ILE A 207       3.369   2.239 -18.609  1.00  0.96           C  
ATOM   3105  CD1 ILE A 207       1.794   2.905 -21.073  1.00  0.96           C  
ATOM   3106  H   ILE A 207       2.070  -1.206 -20.633  1.00  0.96           H  
ATOM   3107  HA  ILE A 207       3.989   1.052 -20.955  1.00  0.96           H  
ATOM   3108  HB  ILE A 207       2.099   0.477 -18.618  1.00  0.96           H  
ATOM   3109 1HG1 ILE A 207       0.798   1.087 -20.601  1.00  0.96           H  
ATOM   3110 2HG1 ILE A 207       0.723   2.299 -19.343  1.00  0.96           H  
ATOM   3111 1HG2 ILE A 207       2.742   2.778 -17.914  1.00  0.96           H  
ATOM   3112 2HG2 ILE A 207       4.180   1.771 -18.064  1.00  0.96           H  
ATOM   3113 3HG2 ILE A 207       3.782   2.935 -19.340  1.00  0.96           H  
ATOM   3114 1HD1 ILE A 207       0.916   3.335 -21.551  1.00  0.96           H  
ATOM   3115 2HD1 ILE A 207       2.349   3.693 -20.570  1.00  0.96           H  
ATOM   3116 3HD1 ILE A 207       2.421   2.443 -21.823  1.00  0.96           H  
ATOM   3117  N   LYS A 208       5.679  -0.077 -19.464  1.00  0.94           N  
ATOM   3118  CA  LYS A 208       6.589  -0.875 -18.648  1.00  0.94           C  
ATOM   3119  C   LYS A 208       7.175  -0.066 -17.484  1.00  0.94           C  
ATOM   3120  O   LYS A 208       8.257   0.499 -17.633  1.00  0.94           O  
ATOM   3121  CB  LYS A 208       7.705  -1.437 -19.528  1.00  0.94           C  
ATOM   3122  CG  LYS A 208       7.208  -2.421 -20.595  1.00  0.94           C  
ATOM   3123  CD  LYS A 208       8.363  -2.917 -21.442  1.00  0.94           C  
ATOM   3124  CE  LYS A 208       7.910  -3.850 -22.565  1.00  0.94           C  
ATOM   3125  NZ  LYS A 208       7.500  -5.203 -22.072  1.00  0.94           N  
ATOM   3126  H   LYS A 208       6.010   0.725 -19.974  1.00  0.94           H  
ATOM   3127  HA  LYS A 208       6.050  -1.733 -18.256  1.00  0.94           H  
ATOM   3128 1HB  LYS A 208       8.235  -0.622 -20.021  1.00  0.94           H  
ATOM   3129 2HB  LYS A 208       8.420  -1.968 -18.898  1.00  0.94           H  
ATOM   3130 1HG  LYS A 208       6.722  -3.274 -20.110  1.00  0.94           H  
ATOM   3131 2HG  LYS A 208       6.475  -1.933 -21.239  1.00  0.94           H  
ATOM   3132 1HD  LYS A 208       8.876  -2.060 -21.880  1.00  0.94           H  
ATOM   3133 2HD  LYS A 208       9.065  -3.451 -20.806  1.00  0.94           H  
ATOM   3134 1HE  LYS A 208       7.065  -3.398 -23.087  1.00  0.94           H  
ATOM   3135 2HE  LYS A 208       8.735  -3.971 -23.266  1.00  0.94           H  
ATOM   3136 1HZ  LYS A 208       7.227  -5.768 -22.858  1.00  0.94           H  
ATOM   3137 2HZ  LYS A 208       8.274  -5.640 -21.603  1.00  0.94           H  
ATOM   3138 3HZ  LYS A 208       6.703  -5.162 -21.419  1.00  0.94           H  
ATOM   3139  N   PRO A 209       6.451   0.061 -16.353  1.00  0.91           N  
ATOM   3140  CA  PRO A 209       6.823   0.783 -15.159  1.00  0.91           C  
ATOM   3141  C   PRO A 209       7.805   0.006 -14.321  1.00  0.91           C  
ATOM   3142  O   PRO A 209       7.979  -1.204 -14.519  1.00  0.91           O  
ATOM   3143  CB  PRO A 209       5.503   0.935 -14.432  1.00  0.91           C  
ATOM   3144  CG  PRO A 209       4.787  -0.328 -14.763  1.00  0.91           C  
ATOM   3145  CD  PRO A 209       5.146  -0.631 -16.188  1.00  0.91           C  
ATOM   3146  HA  PRO A 209       7.229   1.764 -15.445  1.00  0.91           H  
ATOM   3147 1HB  PRO A 209       5.700   1.055 -13.372  1.00  0.91           H  
ATOM   3148 2HB  PRO A 209       4.992   1.841 -14.771  1.00  0.91           H  
ATOM   3149 1HG  PRO A 209       5.123  -1.114 -14.067  1.00  0.91           H  
ATOM   3150 2HG  PRO A 209       3.728  -0.222 -14.615  1.00  0.91           H  
ATOM   3151 1HD  PRO A 209       5.231  -1.721 -16.291  1.00  0.91           H  
ATOM   3152 2HD  PRO A 209       4.379  -0.207 -16.820  1.00  0.91           H  
ATOM   3153  N   LYS A 210       8.398   0.669 -13.347  1.00  0.87           N  
ATOM   3154  CA  LYS A 210       9.223   0.039 -12.345  1.00  0.87           C  
ATOM   3155  C   LYS A 210       8.295  -0.457 -11.242  1.00  0.87           C  
ATOM   3156  O   LYS A 210       8.503  -1.534 -10.678  1.00  0.87           O  
ATOM   3157  CB  LYS A 210      10.214   1.064 -11.813  1.00  0.87           C  
ATOM   3158  CG  LYS A 210      11.226   1.522 -12.850  1.00  0.87           C  
ATOM   3159  CD  LYS A 210      12.071   2.651 -12.316  1.00  0.87           C  
ATOM   3160  CE  LYS A 210      13.047   3.166 -13.359  1.00  0.87           C  
ATOM   3161  NZ  LYS A 210      13.678   4.422 -12.916  1.00  0.87           N  
ATOM   3162  H   LYS A 210       8.232   1.670 -13.243  1.00  0.87           H  
ATOM   3163  HA  LYS A 210       9.748  -0.811 -12.781  1.00  0.87           H  
ATOM   3164 1HB  LYS A 210       9.679   1.941 -11.451  1.00  0.87           H  
ATOM   3165 2HB  LYS A 210      10.756   0.642 -10.968  1.00  0.87           H  
ATOM   3166 1HG  LYS A 210      11.870   0.690 -13.131  1.00  0.87           H  
ATOM   3167 2HG  LYS A 210      10.697   1.871 -13.741  1.00  0.87           H  
ATOM   3168 1HD  LYS A 210      11.420   3.481 -12.021  1.00  0.87           H  
ATOM   3169 2HD  LYS A 210      12.625   2.320 -11.442  1.00  0.87           H  
ATOM   3170 1HE  LYS A 210      13.819   2.420 -13.530  1.00  0.87           H  
ATOM   3171 2HE  LYS A 210      12.513   3.351 -14.292  1.00  0.87           H  
ATOM   3172 1HZ  LYS A 210      14.309   4.763 -13.617  1.00  0.87           H  
ATOM   3173 2HZ  LYS A 210      12.906   5.102 -12.783  1.00  0.87           H  
ATOM   3174 3HZ  LYS A 210      14.170   4.286 -12.052  1.00  0.87           H  
ATOM   3175  N   ILE A 211       7.265   0.364 -10.967  1.00  0.83           N  
ATOM   3176  CA  ILE A 211       6.258   0.155  -9.925  1.00  0.83           C  
ATOM   3177  C   ILE A 211       4.848   0.024 -10.531  1.00  0.83           C  
ATOM   3178  O   ILE A 211       4.421   0.847 -11.347  1.00  0.83           O  
ATOM   3179  CB  ILE A 211       6.303   1.312  -8.912  1.00  0.83           C  
ATOM   3180  CG1 ILE A 211       7.707   1.370  -8.282  1.00  0.83           C  
ATOM   3181  CG2 ILE A 211       5.240   1.117  -7.816  1.00  0.83           C  
ATOM   3182  CD1 ILE A 211       7.957   2.581  -7.492  1.00  0.83           C  
ATOM   3183  H   ILE A 211       7.214   1.228 -11.500  1.00  0.83           H  
ATOM   3184  HA  ILE A 211       6.483  -0.769  -9.403  1.00  0.83           H  
ATOM   3185  HB  ILE A 211       6.135   2.244  -9.426  1.00  0.83           H  
ATOM   3186 1HG1 ILE A 211       7.839   0.514  -7.626  1.00  0.83           H  
ATOM   3187 2HG1 ILE A 211       8.452   1.329  -9.067  1.00  0.83           H  
ATOM   3188 1HG2 ILE A 211       5.292   1.938  -7.108  1.00  0.83           H  
ATOM   3189 2HG2 ILE A 211       4.251   1.081  -8.256  1.00  0.83           H  
ATOM   3190 3HG2 ILE A 211       5.435   0.174  -7.295  1.00  0.83           H  
ATOM   3191 1HD1 ILE A 211       8.965   2.550  -7.082  1.00  0.83           H  
ATOM   3192 2HD1 ILE A 211       7.851   3.455  -8.132  1.00  0.83           H  
ATOM   3193 3HD1 ILE A 211       7.242   2.622  -6.686  1.00  0.83           H  
ATOM   3194  N   SER A 212       4.140  -1.016 -10.136  1.00  0.80           N  
ATOM   3195  CA  SER A 212       2.803  -1.305 -10.666  1.00  0.80           C  
ATOM   3196  C   SER A 212       1.711  -1.245  -9.611  1.00  0.80           C  
ATOM   3197  O   SER A 212       1.824  -1.882  -8.567  1.00  0.80           O  
ATOM   3198  CB  SER A 212       2.838  -2.662 -11.305  1.00  0.80           C  
ATOM   3199  OG  SER A 212       1.554  -3.121 -11.637  1.00  0.80           O  
ATOM   3200  H   SER A 212       4.549  -1.618  -9.420  1.00  0.80           H  
ATOM   3201  HA  SER A 212       2.566  -0.556 -11.432  1.00  0.80           H  
ATOM   3202 1HB  SER A 212       3.442  -2.603 -12.208  1.00  0.80           H  
ATOM   3203 2HB  SER A 212       3.328  -3.340 -10.651  1.00  0.80           H  
ATOM   3204  HG  SER A 212       1.152  -2.437 -12.178  1.00  0.80           H  
ATOM   3205  N   VAL A 213       0.672  -0.433  -9.834  1.00  0.77           N  
ATOM   3206  CA  VAL A 213      -0.375  -0.316  -8.818  1.00  0.77           C  
ATOM   3207  C   VAL A 213      -1.812  -0.570  -9.354  1.00  0.77           C  
ATOM   3208  O   VAL A 213      -2.179   0.017 -10.365  1.00  0.77           O  
ATOM   3209  CB  VAL A 213      -0.335   1.107  -8.221  1.00  0.77           C  
ATOM   3210  CG1 VAL A 213      -1.405   1.233  -7.214  1.00  0.77           C  
ATOM   3211  CG2 VAL A 213       1.045   1.394  -7.606  1.00  0.77           C  
ATOM   3212  H   VAL A 213       0.626   0.117 -10.696  1.00  0.77           H  
ATOM   3213  HA  VAL A 213      -0.129  -1.006  -8.028  1.00  0.77           H  
ATOM   3214  HB  VAL A 213      -0.533   1.831  -9.007  1.00  0.77           H  
ATOM   3215 1HG1 VAL A 213      -1.373   2.223  -6.824  1.00  0.77           H  
ATOM   3216 2HG1 VAL A 213      -2.369   1.050  -7.665  1.00  0.77           H  
ATOM   3217 3HG1 VAL A 213      -1.247   0.516  -6.410  1.00  0.77           H  
ATOM   3218 1HG2 VAL A 213       1.065   2.404  -7.187  1.00  0.77           H  
ATOM   3219 2HG2 VAL A 213       1.240   0.672  -6.820  1.00  0.77           H  
ATOM   3220 3HG2 VAL A 213       1.809   1.319  -8.374  1.00  0.77           H  
ATOM   3221  N   PRO A 214      -2.624  -1.473  -8.731  1.00  0.75           N  
ATOM   3222  CA  PRO A 214      -4.030  -1.676  -9.035  1.00  0.75           C  
ATOM   3223  C   PRO A 214      -4.811  -0.595  -8.290  1.00  0.75           C  
ATOM   3224  O   PRO A 214      -4.520  -0.385  -7.104  1.00  0.75           O  
ATOM   3225  CB  PRO A 214      -4.302  -3.085  -8.515  1.00  0.75           C  
ATOM   3226  CG  PRO A 214      -3.309  -3.280  -7.388  1.00  0.75           C  
ATOM   3227  CD  PRO A 214      -2.068  -2.444  -7.783  1.00  0.75           C  
ATOM   3228  HA  PRO A 214      -4.180  -1.607 -10.122  1.00  0.75           H  
ATOM   3229 1HB  PRO A 214      -5.340  -3.166  -8.186  1.00  0.75           H  
ATOM   3230 2HB  PRO A 214      -4.180  -3.797  -9.321  1.00  0.75           H  
ATOM   3231 1HG  PRO A 214      -3.763  -2.959  -6.439  1.00  0.75           H  
ATOM   3232 2HG  PRO A 214      -3.080  -4.351  -7.283  1.00  0.75           H  
ATOM   3233 1HD  PRO A 214      -1.720  -1.930  -6.889  1.00  0.75           H  
ATOM   3234 2HD  PRO A 214      -1.283  -3.048  -8.246  1.00  0.75           H  
ATOM   3235  N   ILE A 215      -5.773   0.050  -8.922  1.00  0.76           N  
ATOM   3236  CA  ILE A 215      -6.577   1.124  -8.321  1.00  0.76           C  
ATOM   3237  C   ILE A 215      -8.113   0.902  -8.279  1.00  0.76           C  
ATOM   3238  O   ILE A 215      -8.676   0.503  -7.260  1.00  0.76           O  
ATOM   3239  CB  ILE A 215      -6.181   2.462  -8.993  1.00  0.76           C  
ATOM   3240  CG1 ILE A 215      -4.746   2.768  -8.705  1.00  0.76           C  
ATOM   3241  CG2 ILE A 215      -6.953   3.595  -8.521  1.00  0.76           C  
ATOM   3242  CD1 ILE A 215      -4.509   2.916  -7.174  1.00  0.76           C  
ATOM   3243  H   ILE A 215      -5.923  -0.173  -9.910  1.00  0.76           H  
ATOM   3244  HA  ILE A 215      -6.258   1.208  -7.276  1.00  0.76           H  
ATOM   3245  HB  ILE A 215      -6.301   2.357 -10.073  1.00  0.76           H  
ATOM   3246 1HG1 ILE A 215      -4.095   2.003  -9.115  1.00  0.76           H  
ATOM   3247 2HG1 ILE A 215      -4.505   3.710  -9.174  1.00  0.76           H  
ATOM   3248 1HG2 ILE A 215      -6.619   4.496  -9.033  1.00  0.76           H  
ATOM   3249 2HG2 ILE A 215      -7.971   3.448  -8.704  1.00  0.76           H  
ATOM   3250 3HG2 ILE A 215      -6.784   3.697  -7.488  1.00  0.76           H  
ATOM   3251 1HD1 ILE A 215      -3.501   3.178  -6.961  1.00  0.76           H  
ATOM   3252 2HD1 ILE A 215      -5.153   3.686  -6.792  1.00  0.76           H  
ATOM   3253 3HD1 ILE A 215      -4.745   1.998  -6.664  1.00  0.76           H  
ATOM   3254  N   HIS A 216      -8.809   1.171  -9.376  1.00  0.79           N  
ATOM   3255  CA  HIS A 216     -10.268   1.073  -9.357  1.00  0.79           C  
ATOM   3256  C   HIS A 216     -10.731  -0.378  -9.489  1.00  0.79           C  
ATOM   3257  O   HIS A 216     -10.881  -0.896 -10.605  1.00  0.79           O  
ATOM   3258  CB  HIS A 216     -10.884   1.974 -10.443  1.00  0.79           C  
ATOM   3259  CG  HIS A 216     -12.376   2.217 -10.337  1.00  0.79           C  
ATOM   3260  ND1 HIS A 216     -13.094   2.928 -11.298  1.00  0.79           N  
ATOM   3261  CD2 HIS A 216     -13.273   1.852  -9.394  1.00  0.79           C  
ATOM   3262  CE1 HIS A 216     -14.363   2.989 -10.932  1.00  0.79           C  
ATOM   3263  NE2 HIS A 216     -14.500   2.343  -9.782  1.00  0.79           N  
ATOM   3264  H   HIS A 216      -8.332   1.483 -10.208  1.00  0.79           H  
ATOM   3265  HA  HIS A 216     -10.632   1.438  -8.396  1.00  0.79           H  
ATOM   3266 1HB  HIS A 216     -10.381   2.940 -10.453  1.00  0.79           H  
ATOM   3267 2HB  HIS A 216     -10.740   1.520 -11.392  1.00  0.79           H  
ATOM   3268  HD1 HIS A 216     -12.788   3.185 -12.256  1.00  0.79           H  
ATOM   3269  HD2 HIS A 216     -13.177   1.291  -8.464  1.00  0.79           H  
ATOM   3270  HE1 HIS A 216     -15.087   3.512 -11.562  1.00  0.79           H  
ATOM   3271  N   TYR A 217     -10.863  -1.060  -8.347  1.00  0.86           N  
ATOM   3272  CA  TYR A 217     -11.256  -2.475  -8.351  1.00  0.86           C  
ATOM   3273  C   TYR A 217     -12.252  -2.999  -7.308  1.00  0.86           C  
ATOM   3274  O   TYR A 217     -12.582  -4.178  -7.357  1.00  0.86           O  
ATOM   3275  CB  TYR A 217     -10.022  -3.333  -8.303  1.00  0.86           C  
ATOM   3276  CG  TYR A 217      -9.141  -3.166  -7.103  1.00  0.86           C  
ATOM   3277  CD1 TYR A 217      -9.415  -3.809  -5.928  1.00  0.86           C  
ATOM   3278  CD2 TYR A 217      -8.031  -2.376  -7.202  1.00  0.86           C  
ATOM   3279  CE1 TYR A 217      -8.588  -3.628  -4.843  1.00  0.86           C  
ATOM   3280  CE2 TYR A 217      -7.201  -2.197  -6.121  1.00  0.86           C  
ATOM   3281  CZ  TYR A 217      -7.471  -2.804  -4.956  1.00  0.86           C  
ATOM   3282  OH  TYR A 217      -6.636  -2.619  -3.889  1.00  0.86           O  
ATOM   3283  H   TYR A 217     -10.620  -0.573  -7.487  1.00  0.86           H  
ATOM   3284  HA  TYR A 217     -11.729  -2.664  -9.318  1.00  0.86           H  
ATOM   3285 1HB  TYR A 217     -10.283  -4.394  -8.402  1.00  0.86           H  
ATOM   3286 2HB  TYR A 217      -9.470  -3.041  -9.141  1.00  0.86           H  
ATOM   3287  HD1 TYR A 217     -10.293  -4.452  -5.850  1.00  0.86           H  
ATOM   3288  HD2 TYR A 217      -7.809  -1.882  -8.140  1.00  0.86           H  
ATOM   3289  HE1 TYR A 217      -8.816  -4.131  -3.904  1.00  0.86           H  
ATOM   3290  HE2 TYR A 217      -6.334  -1.565  -6.193  1.00  0.86           H  
ATOM   3291  HH  TYR A 217      -6.106  -1.800  -4.006  1.00  0.86           H  
ATOM   3292  N   ASP A 218     -12.712  -2.202  -6.339  1.00  0.96           N  
ATOM   3293  CA  ASP A 218     -13.668  -2.788  -5.378  1.00  0.96           C  
ATOM   3294  C   ASP A 218     -14.766  -1.853  -4.867  1.00  0.96           C  
ATOM   3295  O   ASP A 218     -15.372  -2.111  -3.829  1.00  0.96           O  
ATOM   3296  CB  ASP A 218     -12.952  -3.470  -4.199  1.00  0.96           C  
ATOM   3297  CG  ASP A 218     -12.078  -2.576  -3.287  1.00  0.96           C  
ATOM   3298  OD1 ASP A 218     -11.965  -1.397  -3.498  1.00  0.96           O  
ATOM   3299  OD2 ASP A 218     -11.533  -3.132  -2.351  1.00  0.96           O  
ATOM   3300  H   ASP A 218     -12.416  -1.245  -6.268  1.00  0.96           H  
ATOM   3301  HA  ASP A 218     -14.192  -3.587  -5.896  1.00  0.96           H  
ATOM   3302 1HB  ASP A 218     -13.703  -3.957  -3.576  1.00  0.96           H  
ATOM   3303 2HB  ASP A 218     -12.320  -4.269  -4.593  1.00  0.96           H  
ATOM   3304  N   THR A 219     -15.028  -0.774  -5.592  1.00  1.07           N  
ATOM   3305  CA  THR A 219     -16.045   0.192  -5.181  1.00  1.07           C  
ATOM   3306  C   THR A 219     -17.457  -0.391  -5.226  1.00  1.07           C  
ATOM   3307  O   THR A 219     -18.283  -0.114  -4.352  1.00  1.07           O  
ATOM   3308  CB  THR A 219     -15.966   1.465  -6.021  1.00  1.07           C  
ATOM   3309  OG1 THR A 219     -14.669   2.056  -5.847  1.00  1.07           O  
ATOM   3310  CG2 THR A 219     -17.014   2.436  -5.534  1.00  1.07           C  
ATOM   3311  H   THR A 219     -14.510  -0.623  -6.439  1.00  1.07           H  
ATOM   3312  HA  THR A 219     -15.850   0.469  -4.158  1.00  1.07           H  
ATOM   3313  HB  THR A 219     -16.127   1.232  -7.072  1.00  1.07           H  
ATOM   3314  HG1 THR A 219     -14.004   1.410  -6.078  1.00  1.07           H  
ATOM   3315 1HG2 THR A 219     -16.971   3.341  -6.107  1.00  1.07           H  
ATOM   3316 2HG2 THR A 219     -18.001   1.994  -5.637  1.00  1.07           H  
ATOM   3317 3HG2 THR A 219     -16.823   2.659  -4.499  1.00  1.07           H  
ATOM   3318  N   PHE A 220     -17.748  -1.166  -6.257  1.00  1.18           N  
ATOM   3319  CA  PHE A 220     -19.067  -1.748  -6.417  1.00  1.18           C  
ATOM   3320  C   PHE A 220     -18.872  -3.260  -6.425  1.00  1.18           C  
ATOM   3321  O   PHE A 220     -17.874  -3.728  -6.974  1.00  1.18           O  
ATOM   3322  CB  PHE A 220     -19.679  -1.287  -7.743  1.00  1.18           C  
ATOM   3323  CG  PHE A 220     -19.730   0.199  -7.860  1.00  1.18           C  
ATOM   3324  CD1 PHE A 220     -18.701   0.863  -8.519  1.00  1.18           C  
ATOM   3325  CD2 PHE A 220     -20.751   0.946  -7.301  1.00  1.18           C  
ATOM   3326  CE1 PHE A 220     -18.697   2.240  -8.634  1.00  1.18           C  
ATOM   3327  CE2 PHE A 220     -20.750   2.329  -7.408  1.00  1.18           C  
ATOM   3328  CZ  PHE A 220     -19.722   2.975  -8.079  1.00  1.18           C  
ATOM   3329  H   PHE A 220     -17.029  -1.353  -6.941  1.00  1.18           H  
ATOM   3330  HA  PHE A 220     -19.694  -1.447  -5.578  1.00  1.18           H  
ATOM   3331 1HB  PHE A 220     -19.103  -1.667  -8.573  1.00  1.18           H  
ATOM   3332 2HB  PHE A 220     -20.687  -1.671  -7.855  1.00  1.18           H  
ATOM   3333  HD1 PHE A 220     -17.890   0.282  -8.953  1.00  1.18           H  
ATOM   3334  HD2 PHE A 220     -21.557   0.440  -6.770  1.00  1.18           H  
ATOM   3335  HE1 PHE A 220     -17.884   2.750  -9.161  1.00  1.18           H  
ATOM   3336  HE2 PHE A 220     -21.557   2.910  -6.966  1.00  1.18           H  
ATOM   3337  HZ  PHE A 220     -19.720   4.068  -8.173  1.00  1.18           H  
ATOM   3338  N   PRO A 221     -19.786  -4.087  -5.916  1.00  1.24           N  
ATOM   3339  CA  PRO A 221     -19.689  -5.541  -5.937  1.00  1.24           C  
ATOM   3340  C   PRO A 221     -19.562  -6.065  -7.357  1.00  1.24           C  
ATOM   3341  O   PRO A 221     -18.916  -7.055  -7.654  1.00  1.24           O  
ATOM   3342  CB  PRO A 221     -20.957  -5.990  -5.229  1.00  1.24           C  
ATOM   3343  CG  PRO A 221     -21.929  -4.810  -5.395  1.00  1.24           C  
ATOM   3344  CD  PRO A 221     -21.050  -3.574  -5.364  1.00  1.24           C  
ATOM   3345  HA  PRO A 221     -18.778  -5.833  -5.344  1.00  1.24           H  
ATOM   3346 1HB  PRO A 221     -21.338  -6.913  -5.701  1.00  1.24           H  
ATOM   3347 2HB  PRO A 221     -20.753  -6.230  -4.179  1.00  1.24           H  
ATOM   3348 1HG  PRO A 221     -22.488  -4.913  -6.337  1.00  1.24           H  
ATOM   3349 2HG  PRO A 221     -22.677  -4.816  -4.584  1.00  1.24           H  
ATOM   3350 1HD  PRO A 221     -21.501  -2.806  -5.998  1.00  1.24           H  
ATOM   3351 2HD  PRO A 221     -20.888  -3.219  -4.332  1.00  1.24           H  
ATOM   3352  N   LEU A 222     -20.129  -5.287  -8.274  1.00  1.24           N  
ATOM   3353  CA  LEU A 222     -20.137  -5.548  -9.695  1.00  1.24           C  
ATOM   3354  C   LEU A 222     -18.740  -5.676 -10.284  1.00  1.24           C  
ATOM   3355  O   LEU A 222     -18.534  -6.354 -11.291  1.00  1.24           O  
ATOM   3356  CB  LEU A 222     -20.875  -4.425 -10.398  1.00  1.24           C  
ATOM   3357  CG  LEU A 222     -22.345  -4.335 -10.089  1.00  1.24           C  
ATOM   3358  CD1 LEU A 222     -22.903  -3.085 -10.732  1.00  1.24           C  
ATOM   3359  CD2 LEU A 222     -23.032  -5.587 -10.592  1.00  1.24           C  
ATOM   3360  H   LEU A 222     -20.616  -4.465  -7.963  1.00  1.24           H  
ATOM   3361  HA  LEU A 222     -20.665  -6.494  -9.857  1.00  1.24           H  
ATOM   3362 1HB  LEU A 222     -20.419  -3.482 -10.108  1.00  1.24           H  
ATOM   3363 2HB  LEU A 222     -20.760  -4.549 -11.473  1.00  1.24           H  
ATOM   3364  HG  LEU A 222     -22.491  -4.255  -9.011  1.00  1.24           H  
ATOM   3365 1HD1 LEU A 222     -23.967  -3.003 -10.511  1.00  1.24           H  
ATOM   3366 2HD1 LEU A 222     -22.381  -2.212 -10.339  1.00  1.24           H  
ATOM   3367 3HD1 LEU A 222     -22.761  -3.140 -11.811  1.00  1.24           H  
ATOM   3368 1HD2 LEU A 222     -24.097  -5.534 -10.370  1.00  1.24           H  
ATOM   3369 2HD2 LEU A 222     -22.889  -5.672 -11.670  1.00  1.24           H  
ATOM   3370 3HD2 LEU A 222     -22.602  -6.460 -10.099  1.00  1.24           H  
ATOM   3371  N   ILE A 223     -17.801  -4.927  -9.706  1.00  1.18           N  
ATOM   3372  CA  ILE A 223     -16.459  -4.847 -10.229  1.00  1.18           C  
ATOM   3373  C   ILE A 223     -15.458  -5.411  -9.239  1.00  1.18           C  
ATOM   3374  O   ILE A 223     -14.259  -5.170  -9.385  1.00  1.18           O  
ATOM   3375  CB  ILE A 223     -16.061  -3.388 -10.472  1.00  1.18           C  
ATOM   3376  CG1 ILE A 223     -15.987  -2.595  -9.173  1.00  1.18           C  
ATOM   3377  CG2 ILE A 223     -17.183  -2.751 -11.305  1.00  1.18           C  
ATOM   3378  CD1 ILE A 223     -15.319  -1.227  -9.328  1.00  1.18           C  
ATOM   3379  H   ILE A 223     -18.010  -4.425  -8.847  1.00  1.18           H  
ATOM   3380  HA  ILE A 223     -16.400  -5.413 -11.157  1.00  1.18           H  
ATOM   3381  HB  ILE A 223     -15.101  -3.343 -10.959  1.00  1.18           H  
ATOM   3382 1HG1 ILE A 223     -16.977  -2.445  -8.816  1.00  1.18           H  
ATOM   3383 2HG1 ILE A 223     -15.428  -3.172  -8.431  1.00  1.18           H  
ATOM   3384 1HG2 ILE A 223     -16.966  -1.704 -11.479  1.00  1.18           H  
ATOM   3385 2HG2 ILE A 223     -17.280  -3.274 -12.256  1.00  1.18           H  
ATOM   3386 3HG2 ILE A 223     -18.116  -2.818 -10.759  1.00  1.18           H  
ATOM   3387 1HD1 ILE A 223     -15.305  -0.718  -8.383  1.00  1.18           H  
ATOM   3388 2HD1 ILE A 223     -14.293  -1.357  -9.686  1.00  1.18           H  
ATOM   3389 3HD1 ILE A 223     -15.872  -0.624 -10.050  1.00  1.18           H  
ATOM   3390  N   GLU A 224     -15.921  -6.117  -8.203  1.00  1.08           N  
ATOM   3391  CA  GLU A 224     -14.968  -6.500  -7.172  1.00  1.08           C  
ATOM   3392  C   GLU A 224     -13.977  -7.572  -7.577  1.00  1.08           C  
ATOM   3393  O   GLU A 224     -14.250  -8.773  -7.518  1.00  1.08           O  
ATOM   3394  CB  GLU A 224     -15.680  -6.922  -5.884  1.00  1.08           C  
ATOM   3395  CG  GLU A 224     -14.704  -7.234  -4.730  1.00  1.08           C  
ATOM   3396  CD  GLU A 224     -15.376  -7.590  -3.416  1.00  1.08           C  
ATOM   3397  OE1 GLU A 224     -16.574  -7.488  -3.328  1.00  1.08           O  
ATOM   3398  OE2 GLU A 224     -14.678  -7.965  -2.503  1.00  1.08           O  
ATOM   3399  H   GLU A 224     -16.908  -6.361  -8.117  1.00  1.08           H  
ATOM   3400  HA  GLU A 224     -14.393  -5.622  -6.925  1.00  1.08           H  
ATOM   3401 1HB  GLU A 224     -16.341  -6.117  -5.562  1.00  1.08           H  
ATOM   3402 2HB  GLU A 224     -16.297  -7.801  -6.075  1.00  1.08           H  
ATOM   3403 1HG  GLU A 224     -14.063  -8.064  -5.035  1.00  1.08           H  
ATOM   3404 2HG  GLU A 224     -14.064  -6.366  -4.582  1.00  1.08           H  
ATOM   3405  N   GLN A 225     -12.801  -7.098  -7.967  1.00  0.97           N  
ATOM   3406  CA  GLN A 225     -11.692  -7.945  -8.379  1.00  0.97           C  
ATOM   3407  C   GLN A 225     -10.618  -7.982  -7.294  1.00  0.97           C  
ATOM   3408  O   GLN A 225     -10.529  -7.083  -6.462  1.00  0.97           O  
ATOM   3409  CB  GLN A 225     -11.144  -7.493  -9.729  1.00  0.97           C  
ATOM   3410  CG  GLN A 225     -12.164  -7.590 -10.861  1.00  0.97           C  
ATOM   3411  CD  GLN A 225     -12.567  -9.033 -11.140  1.00  0.97           C  
ATOM   3412  OE1 GLN A 225     -11.715  -9.880 -11.421  1.00  0.97           O  
ATOM   3413  NE2 GLN A 225     -13.863  -9.326 -11.062  1.00  0.97           N  
ATOM   3414  H   GLN A 225     -12.724  -6.074  -8.007  1.00  0.97           H  
ATOM   3415  HA  GLN A 225     -12.066  -8.960  -8.504  1.00  0.97           H  
ATOM   3416 1HB  GLN A 225     -10.817  -6.457  -9.660  1.00  0.97           H  
ATOM   3417 2HB  GLN A 225     -10.295  -8.078  -9.997  1.00  0.97           H  
ATOM   3418 1HG  GLN A 225     -13.052  -7.028 -10.594  1.00  0.97           H  
ATOM   3419 2HG  GLN A 225     -11.727  -7.185 -11.767  1.00  0.97           H  
ATOM   3420 1HE2 GLN A 225     -14.175 -10.262 -11.235  1.00  0.97           H  
ATOM   3421 2HE2 GLN A 225     -14.529  -8.619 -10.828  1.00  0.97           H  
ATOM   3422  N   ASP A 226      -9.852  -9.070  -7.266  1.00  0.87           N  
ATOM   3423  CA  ASP A 226      -8.840  -9.300  -6.239  1.00  0.87           C  
ATOM   3424  C   ASP A 226      -7.446  -8.757  -6.654  1.00  0.87           C  
ATOM   3425  O   ASP A 226      -6.830  -9.307  -7.572  1.00  0.87           O  
ATOM   3426  CB  ASP A 226      -8.747 -10.795  -5.906  1.00  0.87           C  
ATOM   3427  CG  ASP A 226      -7.767 -11.133  -4.756  1.00  0.87           C  
ATOM   3428  OD1 ASP A 226      -7.039 -10.258  -4.341  1.00  0.87           O  
ATOM   3429  OD2 ASP A 226      -7.766 -12.256  -4.304  1.00  0.87           O  
ATOM   3430  H   ASP A 226      -9.992  -9.776  -7.977  1.00  0.87           H  
ATOM   3431  HA  ASP A 226      -9.195  -8.805  -5.348  1.00  0.87           H  
ATOM   3432 1HB  ASP A 226      -9.735 -11.176  -5.625  1.00  0.87           H  
ATOM   3433 2HB  ASP A 226      -8.448 -11.325  -6.793  1.00  0.87           H  
ATOM   3434  N   PRO A 227      -6.896  -7.710  -6.002  1.00  0.80           N  
ATOM   3435  CA  PRO A 227      -5.623  -7.106  -6.349  1.00  0.80           C  
ATOM   3436  C   PRO A 227      -4.470  -8.089  -6.150  1.00  0.80           C  
ATOM   3437  O   PRO A 227      -3.393  -7.904  -6.726  1.00  0.80           O  
ATOM   3438  CB  PRO A 227      -5.530  -5.917  -5.398  1.00  0.80           C  
ATOM   3439  CG  PRO A 227      -6.387  -6.309  -4.219  1.00  0.80           C  
ATOM   3440  CD  PRO A 227      -7.523  -7.130  -4.808  1.00  0.80           C  
ATOM   3441  HA  PRO A 227      -5.660  -6.764  -7.387  1.00  0.80           H  
ATOM   3442 1HB  PRO A 227      -4.493  -5.757  -5.132  1.00  0.80           H  
ATOM   3443 2HB  PRO A 227      -5.872  -5.012  -5.907  1.00  0.80           H  
ATOM   3444 1HG  PRO A 227      -5.785  -6.888  -3.503  1.00  0.80           H  
ATOM   3445 2HG  PRO A 227      -6.725  -5.419  -3.680  1.00  0.80           H  
ATOM   3446 1HD  PRO A 227      -7.763  -7.908  -4.067  1.00  0.80           H  
ATOM   3447 2HD  PRO A 227      -8.393  -6.522  -5.083  1.00  0.80           H  
ATOM   3448  N   GLN A 228      -4.663  -9.140  -5.336  1.00  0.76           N  
ATOM   3449  CA  GLN A 228      -3.615 -10.132  -5.157  1.00  0.76           C  
ATOM   3450  C   GLN A 228      -3.496 -10.926  -6.437  1.00  0.76           C  
ATOM   3451  O   GLN A 228      -2.406 -11.250  -6.881  1.00  0.76           O  
ATOM   3452  CB  GLN A 228      -3.885 -11.071  -3.995  1.00  0.76           C  
ATOM   3453  CG  GLN A 228      -2.744 -12.063  -3.679  1.00  0.76           C  
ATOM   3454  CD  GLN A 228      -1.433 -11.399  -3.195  1.00  0.76           C  
ATOM   3455  OE1 GLN A 228      -1.435 -10.567  -2.240  1.00  0.76           O  
ATOM   3456  NE2 GLN A 228      -0.293 -11.790  -3.823  1.00  0.76           N  
ATOM   3457  H   GLN A 228      -5.566  -9.310  -4.867  1.00  0.76           H  
ATOM   3458  HA  GLN A 228      -2.666  -9.618  -4.987  1.00  0.76           H  
ATOM   3459 1HB  GLN A 228      -4.093 -10.487  -3.104  1.00  0.76           H  
ATOM   3460 2HB  GLN A 228      -4.784 -11.655  -4.212  1.00  0.76           H  
ATOM   3461 1HG  GLN A 228      -3.079 -12.743  -2.903  1.00  0.76           H  
ATOM   3462 2HG  GLN A 228      -2.520 -12.642  -4.594  1.00  0.76           H  
ATOM   3463 1HE2 GLN A 228       0.584 -11.438  -3.532  1.00  0.76           H  
ATOM   3464 2HE2 GLN A 228      -0.289 -12.488  -4.606  1.00  0.76           H  
ATOM   3465  N   GLN A 229      -4.646 -11.248  -7.050  1.00  0.73           N  
ATOM   3466  CA  GLN A 229      -4.617 -12.015  -8.285  1.00  0.73           C  
ATOM   3467  C   GLN A 229      -3.917 -11.192  -9.337  1.00  0.73           C  
ATOM   3468  O   GLN A 229      -3.123 -11.711 -10.120  1.00  0.73           O  
ATOM   3469  CB  GLN A 229      -6.017 -12.405  -8.746  1.00  0.73           C  
ATOM   3470  CG  GLN A 229      -6.697 -13.435  -7.883  1.00  0.73           C  
ATOM   3471  CD  GLN A 229      -8.124 -13.703  -8.338  1.00  0.73           C  
ATOM   3472  OE1 GLN A 229      -8.768 -12.854  -8.963  1.00  0.73           O  
ATOM   3473  NE2 GLN A 229      -8.629 -14.889  -8.024  1.00  0.73           N  
ATOM   3474  H   GLN A 229      -5.531 -10.935  -6.660  1.00  0.73           H  
ATOM   3475  HA  GLN A 229      -4.033 -12.926  -8.122  1.00  0.73           H  
ATOM   3476 1HB  GLN A 229      -6.645 -11.525  -8.730  1.00  0.73           H  
ATOM   3477 2HB  GLN A 229      -5.981 -12.768  -9.771  1.00  0.73           H  
ATOM   3478 1HG  GLN A 229      -6.135 -14.368  -7.943  1.00  0.73           H  
ATOM   3479 2HG  GLN A 229      -6.715 -13.077  -6.850  1.00  0.73           H  
ATOM   3480 1HE2 GLN A 229      -9.562 -15.123  -8.295  1.00  0.73           H  
ATOM   3481 2HE2 GLN A 229      -8.076 -15.546  -7.512  1.00  0.73           H  
ATOM   3482  N   PHE A 230      -4.180  -9.886  -9.319  1.00  0.73           N  
ATOM   3483  CA  PHE A 230      -3.487  -8.992 -10.224  1.00  0.73           C  
ATOM   3484  C   PHE A 230      -1.997  -9.067  -9.995  1.00  0.73           C  
ATOM   3485  O   PHE A 230      -1.249  -9.351 -10.924  1.00  0.73           O  
ATOM   3486  CB  PHE A 230      -3.982  -7.561 -10.060  1.00  0.73           C  
ATOM   3487  CG  PHE A 230      -3.247  -6.507 -10.836  1.00  0.73           C  
ATOM   3488  CD1 PHE A 230      -3.474  -6.286 -12.192  1.00  0.73           C  
ATOM   3489  CD2 PHE A 230      -2.327  -5.692 -10.181  1.00  0.73           C  
ATOM   3490  CE1 PHE A 230      -2.806  -5.269 -12.839  1.00  0.73           C  
ATOM   3491  CE2 PHE A 230      -1.671  -4.683 -10.846  1.00  0.73           C  
ATOM   3492  CZ  PHE A 230      -1.922  -4.476 -12.165  1.00  0.73           C  
ATOM   3493  H   PHE A 230      -4.881  -9.532  -8.663  1.00  0.73           H  
ATOM   3494  HA  PHE A 230      -3.656  -9.321 -11.234  1.00  0.73           H  
ATOM   3495 1HB  PHE A 230      -5.017  -7.520 -10.345  1.00  0.73           H  
ATOM   3496 2HB  PHE A 230      -3.935  -7.290  -9.025  1.00  0.73           H  
ATOM   3497  HD1 PHE A 230      -4.186  -6.904 -12.736  1.00  0.73           H  
ATOM   3498  HD2 PHE A 230      -2.140  -5.854  -9.120  1.00  0.73           H  
ATOM   3499  HE1 PHE A 230      -2.981  -5.086 -13.880  1.00  0.73           H  
ATOM   3500  HE2 PHE A 230      -0.958  -4.047 -10.325  1.00  0.73           H  
ATOM   3501  HZ  PHE A 230      -1.426  -3.683 -12.677  1.00  0.73           H  
ATOM   3502  N   LYS A 231      -1.567  -8.896  -8.753  1.00  0.77           N  
ATOM   3503  CA  LYS A 231      -0.156  -8.968  -8.456  1.00  0.77           C  
ATOM   3504  C   LYS A 231       0.474 -10.284  -8.890  1.00  0.77           C  
ATOM   3505  O   LYS A 231       1.560 -10.288  -9.476  1.00  0.77           O  
ATOM   3506  CB  LYS A 231       0.066  -8.719  -6.967  1.00  0.77           C  
ATOM   3507  CG  LYS A 231       1.500  -8.754  -6.537  1.00  0.77           C  
ATOM   3508  CD  LYS A 231       1.663  -8.272  -5.100  1.00  0.77           C  
ATOM   3509  CE  LYS A 231       3.129  -8.260  -4.681  1.00  0.77           C  
ATOM   3510  NZ  LYS A 231       3.304  -7.792  -3.279  1.00  0.77           N  
ATOM   3511  H   LYS A 231      -2.232  -8.683  -8.011  1.00  0.77           H  
ATOM   3512  HA  LYS A 231       0.341  -8.176  -9.016  1.00  0.77           H  
ATOM   3513 1HB  LYS A 231      -0.361  -7.759  -6.693  1.00  0.77           H  
ATOM   3514 2HB  LYS A 231      -0.466  -9.485  -6.398  1.00  0.77           H  
ATOM   3515 1HG  LYS A 231       1.832  -9.794  -6.582  1.00  0.77           H  
ATOM   3516 2HG  LYS A 231       2.095  -8.200  -7.212  1.00  0.77           H  
ATOM   3517 1HD  LYS A 231       1.270  -7.259  -5.015  1.00  0.77           H  
ATOM   3518 2HD  LYS A 231       1.093  -8.921  -4.430  1.00  0.77           H  
ATOM   3519 1HE  LYS A 231       3.538  -9.264  -4.774  1.00  0.77           H  
ATOM   3520 2HE  LYS A 231       3.680  -7.590  -5.341  1.00  0.77           H  
ATOM   3521 1HZ  LYS A 231       4.287  -7.791  -3.047  1.00  0.77           H  
ATOM   3522 2HZ  LYS A 231       2.935  -6.852  -3.182  1.00  0.77           H  
ATOM   3523 3HZ  LYS A 231       2.809  -8.410  -2.654  1.00  0.77           H  
ATOM   3524  N   ASP A 232      -0.214 -11.406  -8.640  1.00  0.84           N  
ATOM   3525  CA  ASP A 232       0.327 -12.707  -9.020  1.00  0.84           C  
ATOM   3526  C   ASP A 232       0.403 -12.824 -10.550  1.00  0.84           C  
ATOM   3527  O   ASP A 232       1.347 -13.398 -11.095  1.00  0.84           O  
ATOM   3528  CB  ASP A 232      -0.558 -13.846  -8.476  1.00  0.84           C  
ATOM   3529  CG  ASP A 232      -0.530 -14.019  -6.913  1.00  0.84           C  
ATOM   3530  OD1 ASP A 232       0.305 -13.431  -6.253  1.00  0.84           O  
ATOM   3531  OD2 ASP A 232      -1.341 -14.766  -6.413  1.00  0.84           O  
ATOM   3532  H   ASP A 232      -1.106 -11.351  -8.159  1.00  0.84           H  
ATOM   3533  HA  ASP A 232       1.331 -12.805  -8.612  1.00  0.84           H  
ATOM   3534 1HB  ASP A 232      -1.590 -13.655  -8.776  1.00  0.84           H  
ATOM   3535 2HB  ASP A 232      -0.256 -14.784  -8.937  1.00  0.84           H  
ATOM   3536  N   ALA A 233      -0.610 -12.291 -11.242  1.00  0.96           N  
ATOM   3537  CA  ALA A 233      -0.673 -12.284 -12.701  1.00  0.96           C  
ATOM   3538  C   ALA A 233       0.434 -11.433 -13.320  1.00  0.96           C  
ATOM   3539  O   ALA A 233       0.967 -11.764 -14.384  1.00  0.96           O  
ATOM   3540  CB  ALA A 233      -2.027 -11.754 -13.161  1.00  0.96           C  
ATOM   3541  H   ALA A 233      -1.384 -11.863 -10.739  1.00  0.96           H  
ATOM   3542  HA  ALA A 233      -0.549 -13.307 -13.048  1.00  0.96           H  
ATOM   3543 1HB  ALA A 233      -2.082 -11.772 -14.248  1.00  0.96           H  
ATOM   3544 2HB  ALA A 233      -2.822 -12.370 -12.745  1.00  0.96           H  
ATOM   3545 3HB  ALA A 233      -2.151 -10.731 -12.817  1.00  0.96           H  
ATOM   3546  N   VAL A 234       0.761 -10.328 -12.650  1.00  1.11           N  
ATOM   3547  CA  VAL A 234       1.726  -9.363 -13.148  1.00  1.11           C  
ATOM   3548  C   VAL A 234       3.181  -9.646 -12.806  1.00  1.11           C  
ATOM   3549  O   VAL A 234       4.009  -9.707 -13.718  1.00  1.11           O  
ATOM   3550  CB  VAL A 234       1.340  -7.962 -12.621  1.00  1.11           C  
ATOM   3551  CG1 VAL A 234       2.352  -6.923 -12.987  1.00  1.11           C  
ATOM   3552  CG2 VAL A 234       0.085  -7.564 -13.231  1.00  1.11           C  
ATOM   3553  H   VAL A 234       0.265 -10.127 -11.784  1.00  1.11           H  
ATOM   3554  HA  VAL A 234       1.632  -9.345 -14.230  1.00  1.11           H  
ATOM   3555  HB  VAL A 234       1.244  -7.999 -11.537  1.00  1.11           H  
ATOM   3556 1HG1 VAL A 234       2.016  -5.965 -12.597  1.00  1.11           H  
ATOM   3557 2HG1 VAL A 234       3.297  -7.170 -12.553  1.00  1.11           H  
ATOM   3558 3HG1 VAL A 234       2.456  -6.864 -14.070  1.00  1.11           H  
ATOM   3559 1HG2 VAL A 234      -0.189  -6.585 -12.870  1.00  1.11           H  
ATOM   3560 2HG2 VAL A 234       0.254  -7.536 -14.296  1.00  1.11           H  
ATOM   3561 3HG2 VAL A 234      -0.706  -8.272 -13.001  1.00  1.11           H  
ATOM   3562  N   ASN A 235       3.516  -9.810 -11.528  1.00  1.23           N  
ATOM   3563  CA  ASN A 235       4.914  -9.972 -11.127  1.00  1.23           C  
ATOM   3564  C   ASN A 235       5.795  -8.947 -11.853  1.00  1.23           C  
ATOM   3565  O   ASN A 235       5.473  -7.759 -11.859  1.00  1.23           O  
ATOM   3566  CB  ASN A 235       5.395 -11.398 -11.362  1.00  1.23           C  
ATOM   3567  CG  ASN A 235       4.658 -12.420 -10.530  1.00  1.23           C  
ATOM   3568  OD1 ASN A 235       4.497 -12.238  -9.317  1.00  1.23           O  
ATOM   3569  ND2 ASN A 235       4.226 -13.487 -11.149  1.00  1.23           N  
ATOM   3570  H   ASN A 235       2.788  -9.819 -10.810  1.00  1.23           H  
ATOM   3571  HA  ASN A 235       4.991  -9.763 -10.060  1.00  1.23           H  
ATOM   3572 1HB  ASN A 235       5.287 -11.656 -12.417  1.00  1.23           H  
ATOM   3573 2HB  ASN A 235       6.448 -11.474 -11.104  1.00  1.23           H  
ATOM   3574 1HD2 ASN A 235       3.734 -14.199 -10.637  1.00  1.23           H  
ATOM   3575 2HD2 ASN A 235       4.372 -13.593 -12.130  1.00  1.23           H  
ATOM   3576  N   VAL A 236       6.884  -9.404 -12.490  1.00  1.29           N  
ATOM   3577  CA  VAL A 236       7.801  -8.573 -13.290  1.00  1.29           C  
ATOM   3578  C   VAL A 236       8.455  -7.397 -12.546  1.00  1.29           C  
ATOM   3579  O   VAL A 236       9.675  -7.375 -12.378  1.00  1.29           O  
ATOM   3580  CB  VAL A 236       7.079  -8.070 -14.566  1.00  1.29           C  
ATOM   3581  CG1 VAL A 236       7.941  -7.072 -15.349  1.00  1.29           C  
ATOM   3582  CG2 VAL A 236       6.786  -9.263 -15.450  1.00  1.29           C  
ATOM   3583  H   VAL A 236       7.088 -10.387 -12.436  1.00  1.29           H  
ATOM   3584  HA  VAL A 236       8.604  -9.227 -13.629  1.00  1.29           H  
ATOM   3585  HB  VAL A 236       6.148  -7.571 -14.293  1.00  1.29           H  
ATOM   3586 1HG1 VAL A 236       7.394  -6.757 -16.241  1.00  1.29           H  
ATOM   3587 2HG1 VAL A 236       8.163  -6.201 -14.744  1.00  1.29           H  
ATOM   3588 3HG1 VAL A 236       8.873  -7.552 -15.643  1.00  1.29           H  
ATOM   3589 1HG2 VAL A 236       6.280  -8.932 -16.346  1.00  1.29           H  
ATOM   3590 2HG2 VAL A 236       7.722  -9.745 -15.723  1.00  1.29           H  
ATOM   3591 3HG2 VAL A 236       6.158  -9.971 -14.918  1.00  1.29           H  
ATOM   3592  N   GLY A 237       7.661  -6.411 -12.152  1.00  1.26           N  
ATOM   3593  CA  GLY A 237       8.152  -5.226 -11.466  1.00  1.26           C  
ATOM   3594  C   GLY A 237       7.707  -5.160 -10.009  1.00  1.26           C  
ATOM   3595  O   GLY A 237       7.240  -6.139  -9.413  1.00  1.26           O  
ATOM   3596  H   GLY A 237       6.669  -6.527 -12.307  1.00  1.26           H  
ATOM   3597 1HA  GLY A 237       9.239  -5.199 -11.517  1.00  1.26           H  
ATOM   3598 2HA  GLY A 237       7.796  -4.336 -11.988  1.00  1.26           H  
ATOM   3599  N   ASP A 238       7.819  -3.974  -9.433  1.00  1.16           N  
ATOM   3600  CA  ASP A 238       7.482  -3.762  -8.041  1.00  1.16           C  
ATOM   3601  C   ASP A 238       5.987  -3.521  -7.881  1.00  1.16           C  
ATOM   3602  O   ASP A 238       5.525  -2.375  -7.827  1.00  1.16           O  
ATOM   3603  CB  ASP A 238       8.324  -2.605  -7.478  1.00  1.16           C  
ATOM   3604  CG  ASP A 238       8.177  -2.358  -5.978  1.00  1.16           C  
ATOM   3605  OD1 ASP A 238       7.441  -3.074  -5.356  1.00  1.16           O  
ATOM   3606  OD2 ASP A 238       8.821  -1.468  -5.466  1.00  1.16           O  
ATOM   3607  H   ASP A 238       8.168  -3.178  -9.966  1.00  1.16           H  
ATOM   3608  HA  ASP A 238       7.734  -4.669  -7.484  1.00  1.16           H  
ATOM   3609 1HB  ASP A 238       9.376  -2.800  -7.684  1.00  1.16           H  
ATOM   3610 2HB  ASP A 238       8.075  -1.701  -8.004  1.00  1.16           H  
ATOM   3611  N   VAL A 239       5.207  -4.589  -7.842  1.00  1.02           N  
ATOM   3612  CA  VAL A 239       3.767  -4.395  -7.728  1.00  1.02           C  
ATOM   3613  C   VAL A 239       3.437  -4.019  -6.283  1.00  1.02           C  
ATOM   3614  O   VAL A 239       3.773  -4.751  -5.347  1.00  1.02           O  
ATOM   3615  CB  VAL A 239       2.950  -5.652  -8.084  1.00  1.02           C  
ATOM   3616  CG1 VAL A 239       1.436  -5.342  -7.865  1.00  1.02           C  
ATOM   3617  CG2 VAL A 239       3.194  -6.134  -9.531  1.00  1.02           C  
ATOM   3618  H   VAL A 239       5.646  -5.509  -7.941  1.00  1.02           H  
ATOM   3619  HA  VAL A 239       3.473  -3.583  -8.378  1.00  1.02           H  
ATOM   3620  HB  VAL A 239       3.246  -6.425  -7.417  1.00  1.02           H  
ATOM   3621 1HG1 VAL A 239       0.845  -6.201  -8.077  1.00  1.02           H  
ATOM   3622 2HG1 VAL A 239       1.264  -5.037  -6.834  1.00  1.02           H  
ATOM   3623 3HG1 VAL A 239       1.136  -4.531  -8.535  1.00  1.02           H  
ATOM   3624 1HG2 VAL A 239       2.610  -7.037  -9.715  1.00  1.02           H  
ATOM   3625 2HG2 VAL A 239       2.889  -5.385 -10.227  1.00  1.02           H  
ATOM   3626 3HG2 VAL A 239       4.253  -6.356  -9.678  1.00  1.02           H  
ATOM   3627  N   GLN A 240       2.773  -2.883  -6.123  1.00  0.89           N  
ATOM   3628  CA  GLN A 240       2.396  -2.326  -4.825  1.00  0.89           C  
ATOM   3629  C   GLN A 240       0.892  -2.161  -4.726  1.00  0.89           C  
ATOM   3630  O   GLN A 240       0.308  -1.295  -5.366  1.00  0.89           O  
ATOM   3631  CB  GLN A 240       3.067  -0.956  -4.610  1.00  0.89           C  
ATOM   3632  CG  GLN A 240       4.593  -0.976  -4.426  1.00  0.89           C  
ATOM   3633  CD  GLN A 240       4.993  -1.523  -3.054  1.00  0.89           C  
ATOM   3634  OE1 GLN A 240       4.341  -1.183  -2.051  1.00  0.89           O  
ATOM   3635  NE2 GLN A 240       6.030  -2.341  -2.987  1.00  0.89           N  
ATOM   3636  H   GLN A 240       2.522  -2.381  -6.968  1.00  0.89           H  
ATOM   3637  HA  GLN A 240       2.721  -3.010  -4.045  1.00  0.89           H  
ATOM   3638 1HB  GLN A 240       2.858  -0.320  -5.467  1.00  0.89           H  
ATOM   3639 2HB  GLN A 240       2.626  -0.479  -3.735  1.00  0.89           H  
ATOM   3640 1HG  GLN A 240       5.051  -1.611  -5.195  1.00  0.89           H  
ATOM   3641 2HG  GLN A 240       4.975   0.040  -4.517  1.00  0.89           H  
ATOM   3642 1HE2 GLN A 240       6.324  -2.722  -2.117  1.00  0.89           H  
ATOM   3643 2HE2 GLN A 240       6.556  -2.591  -3.840  1.00  0.89           H  
ATOM   3644  N   ILE A 241       0.257  -2.968  -3.892  1.00  0.80           N  
ATOM   3645  CA  ILE A 241      -1.189  -2.878  -3.823  1.00  0.80           C  
ATOM   3646  C   ILE A 241      -1.652  -1.776  -2.894  1.00  0.80           C  
ATOM   3647  O   ILE A 241      -1.343  -1.783  -1.699  1.00  0.80           O  
ATOM   3648  CB  ILE A 241      -1.812  -4.212  -3.367  1.00  0.80           C  
ATOM   3649  CG1 ILE A 241      -1.483  -5.327  -4.399  1.00  0.80           C  
ATOM   3650  CG2 ILE A 241      -3.331  -4.034  -3.189  1.00  0.80           C  
ATOM   3651  CD1 ILE A 241      -1.839  -6.738  -3.933  1.00  0.80           C  
ATOM   3652  H   ILE A 241       0.761  -3.653  -3.351  1.00  0.80           H  
ATOM   3653  HA  ILE A 241      -1.568  -2.658  -4.811  1.00  0.80           H  
ATOM   3654  HB  ILE A 241      -1.382  -4.516  -2.411  1.00  0.80           H  
ATOM   3655 1HG1 ILE A 241      -2.027  -5.128  -5.314  1.00  0.80           H  
ATOM   3656 2HG1 ILE A 241      -0.418  -5.297  -4.621  1.00  0.80           H  
ATOM   3657 1HG2 ILE A 241      -3.770  -4.972  -2.854  1.00  0.80           H  
ATOM   3658 2HG2 ILE A 241      -3.524  -3.267  -2.436  1.00  0.80           H  
ATOM   3659 3HG2 ILE A 241      -3.782  -3.728  -4.125  1.00  0.80           H  
ATOM   3660 1HD1 ILE A 241      -1.582  -7.452  -4.705  1.00  0.80           H  
ATOM   3661 2HD1 ILE A 241      -1.283  -6.974  -3.025  1.00  0.80           H  
ATOM   3662 3HD1 ILE A 241      -2.902  -6.801  -3.725  1.00  0.80           H  
ATOM   3663  N   LEU A 242      -2.412  -0.845  -3.462  1.00  0.77           N  
ATOM   3664  CA  LEU A 242      -2.968   0.227  -2.677  1.00  0.77           C  
ATOM   3665  C   LEU A 242      -4.442  -0.033  -2.516  1.00  0.77           C  
ATOM   3666  O   LEU A 242      -5.111  -0.515  -3.429  1.00  0.77           O  
ATOM   3667  CB  LEU A 242      -2.796   1.614  -3.314  1.00  0.77           C  
ATOM   3668  CG  LEU A 242      -1.386   2.102  -3.590  1.00  0.77           C  
ATOM   3669  CD1 LEU A 242      -1.459   3.488  -4.233  1.00  0.77           C  
ATOM   3670  CD2 LEU A 242      -0.603   2.172  -2.315  1.00  0.77           C  
ATOM   3671  H   LEU A 242      -2.604  -0.894  -4.454  1.00  0.77           H  
ATOM   3672  HA  LEU A 242      -2.502   0.236  -1.695  1.00  0.77           H  
ATOM   3673 1HB  LEU A 242      -3.351   1.644  -4.254  1.00  0.77           H  
ATOM   3674 2HB  LEU A 242      -3.237   2.327  -2.631  1.00  0.77           H  
ATOM   3675  HG  LEU A 242      -0.895   1.417  -4.279  1.00  0.77           H  
ATOM   3676 1HD1 LEU A 242      -0.452   3.843  -4.451  1.00  0.77           H  
ATOM   3677 2HD1 LEU A 242      -2.033   3.438  -5.143  1.00  0.77           H  
ATOM   3678 3HD1 LEU A 242      -1.942   4.181  -3.549  1.00  0.77           H  
ATOM   3679 1HD2 LEU A 242       0.386   2.527  -2.556  1.00  0.77           H  
ATOM   3680 2HD2 LEU A 242      -1.082   2.867  -1.620  1.00  0.77           H  
ATOM   3681 3HD2 LEU A 242      -0.541   1.182  -1.851  1.00  0.77           H  
ATOM   3682  N   LYS A 243      -4.918   0.336  -1.355  1.00  0.77           N  
ATOM   3683  CA  LYS A 243      -6.306   0.308  -0.957  1.00  0.77           C  
ATOM   3684  C   LYS A 243      -6.573   1.699  -0.448  1.00  0.77           C  
ATOM   3685  O   LYS A 243      -5.610   2.402  -0.154  1.00  0.77           O  
ATOM   3686  CB  LYS A 243      -6.534  -0.785   0.082  1.00  0.77           C  
ATOM   3687  CG  LYS A 243      -6.333  -2.197  -0.439  1.00  0.77           C  
ATOM   3688  CD  LYS A 243      -7.617  -2.704  -1.051  1.00  0.77           C  
ATOM   3689  CE  LYS A 243      -8.638  -3.001   0.054  1.00  0.77           C  
ATOM   3690  NZ  LYS A 243      -9.889  -3.585  -0.470  1.00  0.77           N  
ATOM   3691  H   LYS A 243      -4.254   0.687  -0.678  1.00  0.77           H  
ATOM   3692  HA  LYS A 243      -6.912   0.103  -1.831  1.00  0.77           H  
ATOM   3693 1HB  LYS A 243      -5.834  -0.642   0.902  1.00  0.77           H  
ATOM   3694 2HB  LYS A 243      -7.525  -0.723   0.500  1.00  0.77           H  
ATOM   3695 1HG  LYS A 243      -5.558  -2.228  -1.190  1.00  0.77           H  
ATOM   3696 2HG  LYS A 243      -6.057  -2.851   0.321  1.00  0.77           H  
ATOM   3697 1HD  LYS A 243      -8.032  -1.954  -1.733  1.00  0.77           H  
ATOM   3698 2HD  LYS A 243      -7.420  -3.617  -1.609  1.00  0.77           H  
ATOM   3699 1HE  LYS A 243      -8.197  -3.703   0.761  1.00  0.77           H  
ATOM   3700 2HE  LYS A 243      -8.873  -2.076   0.576  1.00  0.77           H  
ATOM   3701 1HZ  LYS A 243     -10.529  -3.764   0.280  1.00  0.77           H  
ATOM   3702 2HZ  LYS A 243     -10.341  -2.957  -1.131  1.00  0.77           H  
ATOM   3703 3HZ  LYS A 243      -9.700  -4.443  -0.947  1.00  0.77           H  
ATOM   3704  N   PRO A 244      -7.813   2.167  -0.400  1.00  0.80           N  
ATOM   3705  CA  PRO A 244      -8.120   3.495   0.037  1.00  0.80           C  
ATOM   3706  C   PRO A 244      -7.475   3.753   1.387  1.00  0.80           C  
ATOM   3707  O   PRO A 244      -7.622   2.953   2.311  1.00  0.80           O  
ATOM   3708  CB  PRO A 244      -9.641   3.437   0.145  1.00  0.80           C  
ATOM   3709  CG  PRO A 244     -10.031   2.404  -0.891  1.00  0.80           C  
ATOM   3710  CD  PRO A 244      -8.979   1.362  -0.805  1.00  0.80           C  
ATOM   3711  HA  PRO A 244      -7.791   4.210  -0.719  1.00  0.80           H  
ATOM   3712 1HB  PRO A 244      -9.941   3.164   1.165  1.00  0.80           H  
ATOM   3713 2HB  PRO A 244     -10.070   4.429  -0.059  1.00  0.80           H  
ATOM   3714 1HG  PRO A 244     -11.013   1.996  -0.654  1.00  0.80           H  
ATOM   3715 2HG  PRO A 244     -10.093   2.846  -1.881  1.00  0.80           H  
ATOM   3716 1HD  PRO A 244      -9.248   0.632  -0.038  1.00  0.80           H  
ATOM   3717 2HD  PRO A 244      -8.871   0.913  -1.794  1.00  0.80           H  
ATOM   3718  N   GLY A 245      -6.803   4.888   1.496  1.00  0.86           N  
ATOM   3719  CA  GLY A 245      -6.125   5.285   2.723  1.00  0.86           C  
ATOM   3720  C   GLY A 245      -4.618   4.970   2.715  1.00  0.86           C  
ATOM   3721  O   GLY A 245      -3.863   5.517   3.527  1.00  0.86           O  
ATOM   3722  H   GLY A 245      -6.701   5.472   0.670  1.00  0.86           H  
ATOM   3723 1HA  GLY A 245      -6.275   6.351   2.883  1.00  0.86           H  
ATOM   3724 2HA  GLY A 245      -6.596   4.789   3.569  1.00  0.86           H  
ATOM   3725  N   GLU A 246      -4.177   4.092   1.807  1.00  0.97           N  
ATOM   3726  CA  GLU A 246      -2.764   3.697   1.751  1.00  0.97           C  
ATOM   3727  C   GLU A 246      -1.910   4.663   0.919  1.00  0.97           C  
ATOM   3728  O   GLU A 246      -2.408   5.308  -0.013  1.00  0.97           O  
ATOM   3729  CB  GLU A 246      -2.649   2.275   1.203  1.00  0.97           C  
ATOM   3730  CG  GLU A 246      -3.410   1.235   2.028  1.00  0.97           C  
ATOM   3731  CD  GLU A 246      -2.894   1.006   3.466  1.00  0.97           C  
ATOM   3732  OE1 GLU A 246      -1.733   1.172   3.735  1.00  0.97           O  
ATOM   3733  OE2 GLU A 246      -3.687   0.588   4.280  1.00  0.97           O  
ATOM   3734  H   GLU A 246      -4.836   3.670   1.148  1.00  0.97           H  
ATOM   3735  HA  GLU A 246      -2.370   3.699   2.768  1.00  0.97           H  
ATOM   3736 1HB  GLU A 246      -3.024   2.243   0.182  1.00  0.97           H  
ATOM   3737 2HB  GLU A 246      -1.604   1.980   1.174  1.00  0.97           H  
ATOM   3738 1HG  GLU A 246      -4.453   1.547   2.086  1.00  0.97           H  
ATOM   3739 2HG  GLU A 246      -3.389   0.299   1.478  1.00  0.97           H  
ATOM   3740  N   SER A 247      -0.613   4.735   1.253  1.00  1.13           N  
ATOM   3741  CA  SER A 247       0.337   5.625   0.578  1.00  1.13           C  
ATOM   3742  C   SER A 247       1.766   5.102   0.451  1.00  1.13           C  
ATOM   3743  O   SER A 247       2.436   4.877   1.452  1.00  1.13           O  
ATOM   3744  CB  SER A 247       0.423   6.914   1.352  1.00  1.13           C  
ATOM   3745  OG  SER A 247       1.341   7.768   0.751  1.00  1.13           O  
ATOM   3746  H   SER A 247      -0.290   4.149   2.012  1.00  1.13           H  
ATOM   3747  HA  SER A 247      -0.037   5.809  -0.419  1.00  1.13           H  
ATOM   3748 1HB  SER A 247      -0.549   7.378   1.406  1.00  1.13           H  
ATOM   3749 2HB  SER A 247       0.734   6.710   2.374  1.00  1.13           H  
ATOM   3750  HG  SER A 247       1.389   7.482  -0.181  1.00  1.13           H  
ATOM   3751  N   VAL A 248       2.267   4.994  -0.775  1.00  1.35           N  
ATOM   3752  CA  VAL A 248       3.618   4.472  -0.999  1.00  1.35           C  
ATOM   3753  C   VAL A 248       4.524   5.562  -1.542  1.00  1.35           C  
ATOM   3754  O   VAL A 248       4.143   6.332  -2.426  1.00  1.35           O  
ATOM   3755  CB  VAL A 248       3.604   3.238  -1.933  1.00  1.35           C  
ATOM   3756  CG1 VAL A 248       5.007   2.770  -2.230  1.00  1.35           C  
ATOM   3757  CG2 VAL A 248       2.906   2.118  -1.249  1.00  1.35           C  
ATOM   3758  H   VAL A 248       1.694   5.287  -1.562  1.00  1.35           H  
ATOM   3759  HA  VAL A 248       4.025   4.147  -0.041  1.00  1.35           H  
ATOM   3760  HB  VAL A 248       3.102   3.496  -2.863  1.00  1.35           H  
ATOM   3761 1HG1 VAL A 248       4.973   1.895  -2.875  1.00  1.35           H  
ATOM   3762 2HG1 VAL A 248       5.549   3.554  -2.716  1.00  1.35           H  
ATOM   3763 3HG1 VAL A 248       5.508   2.510  -1.293  1.00  1.35           H  
ATOM   3764 1HG2 VAL A 248       2.880   1.237  -1.890  1.00  1.35           H  
ATOM   3765 2HG2 VAL A 248       3.438   1.886  -0.349  1.00  1.35           H  
ATOM   3766 3HG2 VAL A 248       1.907   2.414  -0.999  1.00  1.35           H  
ATOM   3767  N   GLN A 249       5.700   5.675  -0.953  1.00  1.62           N  
ATOM   3768  CA  GLN A 249       6.623   6.718  -1.353  1.00  1.62           C  
ATOM   3769  C   GLN A 249       7.645   6.243  -2.365  1.00  1.62           C  
ATOM   3770  O   GLN A 249       7.992   5.060  -2.378  1.00  1.62           O  
ATOM   3771  CB  GLN A 249       7.345   7.253  -0.151  1.00  1.62           C  
ATOM   3772  CG  GLN A 249       6.500   7.882   0.867  1.00  1.62           C  
ATOM   3773  CD  GLN A 249       7.316   8.407   2.006  1.00  1.62           C  
ATOM   3774  OE1 GLN A 249       8.409   7.906   2.342  1.00  1.62           O  
ATOM   3775  NE2 GLN A 249       6.783   9.439   2.647  1.00  1.62           N  
ATOM   3776  H   GLN A 249       5.954   5.006  -0.218  1.00  1.62           H  
ATOM   3777  HA  GLN A 249       6.056   7.524  -1.816  1.00  1.62           H  
ATOM   3778 1HB  GLN A 249       7.903   6.455   0.305  1.00  1.62           H  
ATOM   3779 2HB  GLN A 249       8.017   8.002  -0.494  1.00  1.62           H  
ATOM   3780 1HG  GLN A 249       5.982   8.719   0.422  1.00  1.62           H  
ATOM   3781 2HG  GLN A 249       5.784   7.151   1.246  1.00  1.62           H  
ATOM   3782 1HE2 GLN A 249       7.259   9.849   3.424  1.00  1.62           H  
ATOM   3783 2HE2 GLN A 249       5.902   9.813   2.347  1.00  1.62           H  
ATOM   3784  N   PHE A 250       8.153   7.195  -3.155  1.00  1.91           N  
ATOM   3785  CA  PHE A 250       9.194   7.005  -4.175  1.00  1.91           C  
ATOM   3786  C   PHE A 250       9.236   8.160  -5.176  1.00  1.91           C  
ATOM   3787  O   PHE A 250       9.615   9.270  -4.792  1.00  1.91           O  
ATOM   3788  OXT PHE A 250       9.530   7.833  -6.327  1.00  1.91           O  
ATOM   3789  CB  PHE A 250       9.013   5.709  -4.997  1.00  1.91           C  
ATOM   3790  CG  PHE A 250       7.680   5.595  -5.730  1.00  1.91           C  
ATOM   3791  CD1 PHE A 250       7.508   6.138  -6.985  1.00  1.91           C  
ATOM   3792  CD2 PHE A 250       6.621   4.885  -5.179  1.00  1.91           C  
ATOM   3793  CE1 PHE A 250       6.321   5.995  -7.633  1.00  1.91           C  
ATOM   3794  CE2 PHE A 250       5.443   4.739  -5.826  1.00  1.91           C  
ATOM   3795  CZ  PHE A 250       5.294   5.291  -7.044  1.00  1.91           C  
ATOM   3796  H   PHE A 250       7.758   8.132  -3.050  1.00  1.91           H  
ATOM   3797  HA  PHE A 250      10.155   6.959  -3.668  1.00  1.91           H  
ATOM   3798 1HB  PHE A 250       9.797   5.674  -5.750  1.00  1.91           H  
ATOM   3799 2HB  PHE A 250       9.153   4.827  -4.389  1.00  1.91           H  
ATOM   3800  HD1 PHE A 250       8.321   6.687  -7.453  1.00  1.91           H  
ATOM   3801  HD2 PHE A 250       6.743   4.431  -4.225  1.00  1.91           H  
ATOM   3802  HE1 PHE A 250       6.195   6.438  -8.616  1.00  1.91           H  
ATOM   3803  HE2 PHE A 250       4.630   4.180  -5.367  1.00  1.91           H  
ATOM   3804  HZ  PHE A 250       4.370   5.179  -7.547  1.00  1.91           H  
TER    3805
ENDMDL

