REMARK ID 643671 MODEL 1 line_15-16_sample76
PFRMAT TS
TARGET line_15-16_sample76
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.101  -0.262  -2.702  1.00 21.53           N  
ATOM      2  CA  LEU A   1       2.117   0.020  -1.697  1.00 21.53           C  
ATOM      3  C   LEU A   1       1.522   0.868  -0.581  1.00 21.53           C  
ATOM      4  O   LEU A   1       0.653   0.403   0.159  1.00 21.53           O  
ATOM      5  CB  LEU A   1       3.321   0.720  -2.342  1.00 21.53           C  
ATOM      6  CG  LEU A   1       4.109  -0.115  -3.364  1.00 21.53           C  
ATOM      7  CD1 LEU A   1       5.171   0.761  -4.016  1.00 21.53           C  
ATOM      8  CD2 LEU A   1       4.747  -1.304  -2.656  1.00 21.53           C  
ATOM      9 1H   LEU A   1       1.544  -0.508  -3.575  1.00 21.53           H  
ATOM     10 2H   LEU A   1       0.521  -1.027  -2.388  1.00 21.53           H  
ATOM     11 3H   LEU A   1       0.525   0.559  -2.835  1.00 21.53           H  
ATOM     12  HA  LEU A   1       2.453  -0.923  -1.269  1.00 21.53           H  
ATOM     13 1HB  LEU A   1       2.972   1.615  -2.854  1.00 21.53           H  
ATOM     14 2HB  LEU A   1       4.021   1.010  -1.557  1.00 21.53           H  
ATOM     15  HG  LEU A   1       3.435  -0.473  -4.143  1.00 21.53           H  
ATOM     16 1HD1 LEU A   1       5.729   0.174  -4.747  1.00 21.53           H  
ATOM     17 2HD1 LEU A   1       4.692   1.602  -4.517  1.00 21.53           H  
ATOM     18 3HD1 LEU A   1       5.854   1.133  -3.253  1.00 21.53           H  
ATOM     19 1HD2 LEU A   1       5.305  -1.901  -3.378  1.00 21.53           H  
ATOM     20 2HD2 LEU A   1       5.423  -0.945  -1.880  1.00 21.53           H  
ATOM     21 3HD2 LEU A   1       3.969  -1.919  -2.203  1.00 21.53           H  
ATOM     22  N   THR A   2       1.988   2.105  -0.436  1.00 19.88           N  
ATOM     23  CA  THR A   2       1.433   2.983   0.587  1.00 19.88           C  
ATOM     24  C   THR A   2      -0.043   3.237   0.323  1.00 19.88           C  
ATOM     25  O   THR A   2      -0.422   3.572  -0.801  1.00 19.88           O  
ATOM     26  CB  THR A   2       2.188   4.329   0.634  1.00 19.88           C  
ATOM     27  OG1 THR A   2       3.576   4.090   0.914  1.00 19.88           O  
ATOM     28  CG2 THR A   2       1.603   5.242   1.706  1.00 19.88           C  
ATOM     29  H   THR A   2       2.716   2.461  -1.036  1.00 19.88           H  
ATOM     30  HA  THR A   2       1.525   2.495   1.558  1.00 19.88           H  
ATOM     31  HB  THR A   2       2.104   4.821  -0.332  1.00 19.88           H  
ATOM     32  HG1 THR A   2       4.034   4.933   0.999  1.00 19.88           H  
ATOM     33 1HG2 THR A   2       2.149   6.182   1.718  1.00 19.88           H  
ATOM     34 2HG2 THR A   2       0.554   5.441   1.492  1.00 19.88           H  
ATOM     35 3HG2 THR A   2       1.684   4.763   2.678  1.00 19.88           H  
ATOM     36  N   ASN A   3      -0.867   3.074   1.352  1.00 18.08           N  
ATOM     37  CA  ASN A   3      -2.286   3.358   1.231  1.00 18.08           C  
ATOM     38  C   ASN A   3      -2.541   4.758   1.762  1.00 18.08           C  
ATOM     39  O   ASN A   3      -1.912   5.176   2.733  1.00 18.08           O  
ATOM     40  CB  ASN A   3      -3.115   2.326   1.972  1.00 18.08           C  
ATOM     41  CG  ASN A   3      -3.025   0.947   1.347  1.00 18.08           C  
ATOM     42  OD1 ASN A   3      -3.093   0.798   0.121  1.00 18.08           O  
ATOM     43  ND2 ASN A   3      -2.874  -0.059   2.173  1.00 18.08           N  
ATOM     44  H   ASN A   3      -0.492   2.764   2.236  1.00 18.08           H  
ATOM     45  HA  ASN A   3      -2.567   3.349   0.178  1.00 18.08           H  
ATOM     46 1HB  ASN A   3      -2.778   2.264   3.008  1.00 18.08           H  
ATOM     47 2HB  ASN A   3      -4.158   2.642   1.985  1.00 18.08           H  
ATOM     48 1HD2 ASN A   3      -2.806  -0.992   1.817  1.00 18.08           H  
ATOM     49 2HD2 ASN A   3      -2.822   0.104   3.157  1.00 18.08           H  
ATOM     50  N   PHE A   4      -3.501   5.453   1.167  1.00 16.19           N  
ATOM     51  CA  PHE A   4      -3.846   6.792   1.617  1.00 16.19           C  
ATOM     52  C   PHE A   4      -5.324   6.875   1.960  1.00 16.19           C  
ATOM     53  O   PHE A   4      -6.182   6.626   1.114  1.00 16.19           O  
ATOM     54  CB  PHE A   4      -3.501   7.801   0.524  1.00 16.19           C  
ATOM     55  CG  PHE A   4      -2.026   7.812   0.171  1.00 16.19           C  
ATOM     56  CD1 PHE A   4      -1.516   6.909  -0.758  1.00 16.19           C  
ATOM     57  CD2 PHE A   4      -1.154   8.710   0.759  1.00 16.19           C  
ATOM     58  CE1 PHE A   4      -0.181   6.908  -1.086  1.00 16.19           C  
ATOM     59  CE2 PHE A   4       0.189   8.710   0.430  1.00 16.19           C  
ATOM     60  CZ  PHE A   4       0.673   7.808  -0.496  1.00 16.19           C  
ATOM     61  H   PHE A   4      -3.987   5.053   0.379  1.00 16.19           H  
ATOM     62  HA  PHE A   4      -3.271   7.027   2.513  1.00 16.19           H  
ATOM     63 1HB  PHE A   4      -4.069   7.577  -0.377  1.00 16.19           H  
ATOM     64 2HB  PHE A   4      -3.784   8.802   0.852  1.00 16.19           H  
ATOM     65  HD1 PHE A   4      -2.186   6.190  -1.229  1.00 16.19           H  
ATOM     66  HD2 PHE A   4      -1.537   9.421   1.490  1.00 16.19           H  
ATOM     67  HE1 PHE A   4       0.197   6.187  -1.813  1.00 16.19           H  
ATOM     68  HE2 PHE A   4       0.864   9.423   0.901  1.00 16.19           H  
ATOM     69  HZ  PHE A   4       1.731   7.807  -0.755  1.00 16.19           H  
ATOM     70  N   LYS A   5      -5.623   7.202   3.211  1.00 14.34           N  
ATOM     71  CA  LYS A   5      -7.013   7.281   3.636  1.00 14.34           C  
ATOM     72  C   LYS A   5      -7.609   8.636   3.313  1.00 14.34           C  
ATOM     73  O   LYS A   5      -7.091   9.670   3.740  1.00 14.34           O  
ATOM     74  CB  LYS A   5      -7.146   7.006   5.131  1.00 14.34           C  
ATOM     75  CG  LYS A   5      -8.592   6.990   5.628  1.00 14.34           C  
ATOM     76  CD  LYS A   5      -8.675   6.655   7.109  1.00 14.34           C  
ATOM     77  CE  LYS A   5     -10.116   6.666   7.594  1.00 14.34           C  
ATOM     78  NZ  LYS A   5     -10.215   6.335   9.044  1.00 14.34           N  
ATOM     79  H   LYS A   5      -4.882   7.394   3.870  1.00 14.34           H  
ATOM     80  HA  LYS A   5      -7.586   6.530   3.092  1.00 14.34           H  
ATOM     81 1HB  LYS A   5      -6.696   6.044   5.369  1.00 14.34           H  
ATOM     82 2HB  LYS A   5      -6.609   7.771   5.693  1.00 14.34           H  
ATOM     83 1HG  LYS A   5      -9.048   7.970   5.456  1.00 14.34           H  
ATOM     84 2HG  LYS A   5      -9.158   6.250   5.064  1.00 14.34           H  
ATOM     85 1HD  LYS A   5      -8.248   5.666   7.283  1.00 14.34           H  
ATOM     86 2HD  LYS A   5      -8.102   7.386   7.680  1.00 14.34           H  
ATOM     87 1HE  LYS A   5     -10.542   7.656   7.425  1.00 14.34           H  
ATOM     88 2HE  LYS A   5     -10.689   5.935   7.024  1.00 14.34           H  
ATOM     89 1HZ  LYS A   5     -11.184   6.351   9.330  1.00 14.34           H  
ATOM     90 2HZ  LYS A   5      -9.832   5.414   9.206  1.00 14.34           H  
ATOM     91 3HZ  LYS A   5      -9.696   7.015   9.581  1.00 14.34           H  
ATOM     92  N   LEU A   6      -8.684   8.626   2.548  1.00 12.62           N  
ATOM     93  CA  LEU A   6      -9.356   9.847   2.150  1.00 12.62           C  
ATOM     94  C   LEU A   6     -10.696   9.939   2.858  1.00 12.62           C  
ATOM     95  O   LEU A   6     -11.287   8.909   3.193  1.00 12.62           O  
ATOM     96  CB  LEU A   6      -9.541   9.875   0.641  1.00 12.62           C  
ATOM     97  CG  LEU A   6      -8.259   9.705  -0.183  1.00 12.62           C  
ATOM     98  CD1 LEU A   6      -8.615   9.681  -1.656  1.00 12.62           C  
ATOM     99  CD2 LEU A   6      -7.305  10.833   0.134  1.00 12.62           C  
ATOM    100  H   LEU A   6      -9.045   7.737   2.226  1.00 12.62           H  
ATOM    101  HA  LEU A   6      -8.747  10.702   2.451  1.00 12.62           H  
ATOM    102 1HB  LEU A   6     -10.243   9.096   0.353  1.00 12.62           H  
ATOM    103 2HB  LEU A   6      -9.955  10.839   0.386  1.00 12.62           H  
ATOM    104  HG  LEU A   6      -7.785   8.750   0.066  1.00 12.62           H  
ATOM    105 1HD1 LEU A   6      -7.707   9.550  -2.245  1.00 12.62           H  
ATOM    106 2HD1 LEU A   6      -9.295   8.854  -1.850  1.00 12.62           H  
ATOM    107 3HD1 LEU A   6      -9.091  10.617  -1.932  1.00 12.62           H  
ATOM    108 1HD2 LEU A   6      -6.392  10.709  -0.447  1.00 12.62           H  
ATOM    109 2HD2 LEU A   6      -7.772  11.785  -0.116  1.00 12.62           H  
ATOM    110 3HD2 LEU A   6      -7.062  10.816   1.198  1.00 12.62           H  
ATOM    111  N   LYS A   7     -11.178  11.153   3.083  1.00 11.12           N  
ATOM    112  CA  LYS A   7     -12.474  11.349   3.720  1.00 11.12           C  
ATOM    113  C   LYS A   7     -13.205  12.526   3.090  1.00 11.12           C  
ATOM    114  O   LYS A   7     -12.677  13.638   3.042  1.00 11.12           O  
ATOM    115  CB  LYS A   7     -12.258  11.567   5.221  1.00 11.12           C  
ATOM    116  CG  LYS A   7     -13.505  11.710   6.083  1.00 11.12           C  
ATOM    117  CD  LYS A   7     -13.093  11.798   7.562  1.00 11.12           C  
ATOM    118  CE  LYS A   7     -14.276  11.947   8.489  1.00 11.12           C  
ATOM    119  NZ  LYS A   7     -13.854  11.998   9.922  1.00 11.12           N  
ATOM    120  H   LYS A   7     -10.644  11.960   2.795  1.00 11.12           H  
ATOM    121  HA  LYS A   7     -13.081  10.456   3.570  1.00 11.12           H  
ATOM    122 1HB  LYS A   7     -11.684  10.727   5.621  1.00 11.12           H  
ATOM    123 2HB  LYS A   7     -11.658  12.464   5.369  1.00 11.12           H  
ATOM    124 1HG  LYS A   7     -14.046  12.616   5.800  1.00 11.12           H  
ATOM    125 2HG  LYS A   7     -14.159  10.854   5.935  1.00 11.12           H  
ATOM    126 1HD  LYS A   7     -12.542  10.897   7.835  1.00 11.12           H  
ATOM    127 2HD  LYS A   7     -12.435  12.656   7.699  1.00 11.12           H  
ATOM    128 1HE  LYS A   7     -14.795  12.861   8.246  1.00 11.12           H  
ATOM    129 2HE  LYS A   7     -14.951  11.104   8.349  1.00 11.12           H  
ATOM    130 1HZ  LYS A   7     -14.670  12.102  10.508  1.00 11.12           H  
ATOM    131 2HZ  LYS A   7     -13.372  11.144  10.164  1.00 11.12           H  
ATOM    132 3HZ  LYS A   7     -13.236  12.784  10.063  1.00 11.12           H  
ATOM    133  N   PHE A   8     -14.418  12.275   2.604  1.00  9.88           N  
ATOM    134  CA  PHE A   8     -15.191  13.318   1.940  1.00  9.88           C  
ATOM    135  C   PHE A   8     -16.581  13.469   2.539  1.00  9.88           C  
ATOM    136  O   PHE A   8     -17.510  12.743   2.171  1.00  9.88           O  
ATOM    137  CB  PHE A   8     -15.340  12.998   0.454  1.00  9.88           C  
ATOM    138  CG  PHE A   8     -14.037  12.853  -0.280  1.00  9.88           C  
ATOM    139  CD1 PHE A   8     -13.422  11.612  -0.368  1.00  9.88           C  
ATOM    140  CD2 PHE A   8     -13.417  13.942  -0.868  1.00  9.88           C  
ATOM    141  CE1 PHE A   8     -12.233  11.462  -1.038  1.00  9.88           C  
ATOM    142  CE2 PHE A   8     -12.215  13.793  -1.533  1.00  9.88           C  
ATOM    143  CZ  PHE A   8     -11.625  12.549  -1.619  1.00  9.88           C  
ATOM    144  H   PHE A   8     -14.800  11.344   2.684  1.00  9.88           H  
ATOM    145  HA  PHE A   8     -14.666  14.268   2.051  1.00  9.88           H  
ATOM    146 1HB  PHE A   8     -15.901  12.072   0.336  1.00  9.88           H  
ATOM    147 2HB  PHE A   8     -15.915  13.789  -0.027  1.00  9.88           H  
ATOM    148  HD1 PHE A   8     -13.898  10.747   0.093  1.00  9.88           H  
ATOM    149  HD2 PHE A   8     -13.886  14.924  -0.800  1.00  9.88           H  
ATOM    150  HE1 PHE A   8     -11.773  10.480  -1.107  1.00  9.88           H  
ATOM    151  HE2 PHE A   8     -11.736  14.656  -1.993  1.00  9.88           H  
ATOM    152  HZ  PHE A   8     -10.681  12.431  -2.147  1.00  9.88           H  
ATOM    153  N   LEU A   9     -16.772  14.440   3.418  1.00  8.87           N  
ATOM    154  CA  LEU A   9     -18.068  14.578   4.084  1.00  8.87           C  
ATOM    155  C   LEU A   9     -19.046  15.388   3.241  1.00  8.87           C  
ATOM    156  O   LEU A   9     -19.480  16.476   3.627  1.00  8.87           O  
ATOM    157  CB  LEU A   9     -17.889  15.227   5.455  1.00  8.87           C  
ATOM    158  CG  LEU A   9     -16.992  14.457   6.417  1.00  8.87           C  
ATOM    159  CD1 LEU A   9     -16.873  15.237   7.722  1.00  8.87           C  
ATOM    160  CD2 LEU A   9     -17.586  13.074   6.631  1.00  8.87           C  
ATOM    161  H   LEU A   9     -16.004  15.050   3.669  1.00  8.87           H  
ATOM    162  HA  LEU A   9     -18.487  13.582   4.229  1.00  8.87           H  
ATOM    163 1HB  LEU A   9     -17.461  16.220   5.319  1.00  8.87           H  
ATOM    164 2HB  LEU A   9     -18.871  15.340   5.923  1.00  8.87           H  
ATOM    165  HG  LEU A   9     -15.992  14.357   5.992  1.00  8.87           H  
ATOM    166 1HD1 LEU A   9     -16.235  14.706   8.418  1.00  8.87           H  
ATOM    167 2HD1 LEU A   9     -16.446  16.219   7.519  1.00  8.87           H  
ATOM    168 3HD1 LEU A   9     -17.864  15.358   8.162  1.00  8.87           H  
ATOM    169 1HD2 LEU A   9     -16.967  12.504   7.308  1.00  8.87           H  
ATOM    170 2HD2 LEU A   9     -18.586  13.174   7.055  1.00  8.87           H  
ATOM    171 3HD2 LEU A   9     -17.647  12.554   5.675  1.00  8.87           H  
ATOM    172  N   SER A  10     -19.402  14.813   2.096  1.00  8.08           N  
ATOM    173  CA  SER A  10     -20.254  15.448   1.093  1.00  8.08           C  
ATOM    174  C   SER A  10     -21.671  15.718   1.582  1.00  8.08           C  
ATOM    175  O   SER A  10     -22.360  16.598   1.058  1.00  8.08           O  
ATOM    176  CB  SER A  10     -20.279  14.600  -0.163  1.00  8.08           C  
ATOM    177  OG  SER A  10     -20.906  13.368   0.065  1.00  8.08           O  
ATOM    178  H   SER A  10     -18.993  13.896   1.912  1.00  8.08           H  
ATOM    179  HA  SER A  10     -19.803  16.405   0.841  1.00  8.08           H  
ATOM    180 1HB  SER A  10     -20.806  15.137  -0.949  1.00  8.08           H  
ATOM    181 2HB  SER A  10     -19.259  14.430  -0.506  1.00  8.08           H  
ATOM    182  HG  SER A  10     -20.319  12.879   0.653  1.00  8.08           H  
ATOM    183  N   LYS A  11     -22.085  15.022   2.633  1.00  7.49           N  
ATOM    184  CA  LYS A  11     -23.414  15.208   3.185  1.00  7.49           C  
ATOM    185  C   LYS A  11     -23.593  16.643   3.660  1.00  7.49           C  
ATOM    186  O   LYS A  11     -24.691  17.196   3.578  1.00  7.49           O  
ATOM    187  CB  LYS A  11     -23.657  14.246   4.347  1.00  7.49           C  
ATOM    188  CG  LYS A  11     -23.789  12.778   3.935  1.00  7.49           C  
ATOM    189  CD  LYS A  11     -24.014  11.875   5.145  1.00  7.49           C  
ATOM    190  CE  LYS A  11     -24.145  10.411   4.736  1.00  7.49           C  
ATOM    191  NZ  LYS A  11     -24.323   9.521   5.916  1.00  7.49           N  
ATOM    192  H   LYS A  11     -21.468  14.331   3.028  1.00  7.49           H  
ATOM    193  HA  LYS A  11     -24.150  15.014   2.407  1.00  7.49           H  
ATOM    194 1HB  LYS A  11     -22.835  14.330   5.063  1.00  7.49           H  
ATOM    195 2HB  LYS A  11     -24.569  14.532   4.868  1.00  7.49           H  
ATOM    196 1HG  LYS A  11     -24.631  12.669   3.250  1.00  7.49           H  
ATOM    197 2HG  LYS A  11     -22.882  12.464   3.421  1.00  7.49           H  
ATOM    198 1HD  LYS A  11     -23.179  11.978   5.838  1.00  7.49           H  
ATOM    199 2HD  LYS A  11     -24.927  12.180   5.658  1.00  7.49           H  
ATOM    200 1HE  LYS A  11     -25.004  10.299   4.077  1.00  7.49           H  
ATOM    201 2HE  LYS A  11     -23.245  10.109   4.199  1.00  7.49           H  
ATOM    202 1HZ  LYS A  11     -24.404   8.563   5.607  1.00  7.49           H  
ATOM    203 2HZ  LYS A  11     -23.523   9.610   6.528  1.00  7.49           H  
ATOM    204 3HZ  LYS A  11     -25.159   9.786   6.414  1.00  7.49           H  
ATOM    205  N   ASP A  12     -22.509  17.279   4.102  1.00  7.10           N  
ATOM    206  CA  ASP A  12     -22.622  18.623   4.632  1.00  7.10           C  
ATOM    207  C   ASP A  12     -22.658  19.670   3.527  1.00  7.10           C  
ATOM    208  O   ASP A  12     -22.881  20.851   3.790  1.00  7.10           O  
ATOM    209  CB  ASP A  12     -21.535  18.879   5.667  1.00  7.10           C  
ATOM    210  CG  ASP A  12     -21.788  18.054   6.986  1.00  7.10           C  
ATOM    211  OD1 ASP A  12     -22.944  17.717   7.262  1.00  7.10           O  
ATOM    212  OD2 ASP A  12     -20.852  17.778   7.684  1.00  7.10           O  
ATOM    213  H   ASP A  12     -21.589  16.832   4.076  1.00  7.10           H  
ATOM    214  HA  ASP A  12     -23.568  18.692   5.160  1.00  7.10           H  
ATOM    215 1HB  ASP A  12     -20.566  18.589   5.247  1.00  7.10           H  
ATOM    216 2HB  ASP A  12     -21.492  19.940   5.905  1.00  7.10           H  
ATOM    217  N   ILE A  13     -22.459  19.230   2.284  1.00  6.77           N  
ATOM    218  CA  ILE A  13     -22.578  20.103   1.135  1.00  6.77           C  
ATOM    219  C   ILE A  13     -24.050  20.051   0.759  1.00  6.77           C  
ATOM    220  O   ILE A  13     -24.683  21.072   0.504  1.00  6.77           O  
ATOM    221  CB  ILE A  13     -21.723  19.640  -0.053  1.00  6.77           C  
ATOM    222  CG1 ILE A  13     -20.249  19.684   0.316  1.00  6.77           C  
ATOM    223  CG2 ILE A  13     -22.006  20.515  -1.260  1.00  6.77           C  
ATOM    224  CD1 ILE A  13     -19.361  19.027  -0.711  1.00  6.77           C  
ATOM    225  H   ILE A  13     -22.271  18.250   2.109  1.00  6.77           H  
ATOM    226  HA  ILE A  13     -22.310  21.122   1.409  1.00  6.77           H  
ATOM    227  HB  ILE A  13     -21.969  18.612  -0.299  1.00  6.77           H  
ATOM    228 1HG1 ILE A  13     -19.941  20.719   0.439  1.00  6.77           H  
ATOM    229 2HG1 ILE A  13     -20.112  19.164   1.270  1.00  6.77           H  
ATOM    230 1HG2 ILE A  13     -21.407  20.174  -2.102  1.00  6.77           H  
ATOM    231 2HG2 ILE A  13     -23.063  20.447  -1.516  1.00  6.77           H  
ATOM    232 3HG2 ILE A  13     -21.754  21.549  -1.027  1.00  6.77           H  
ATOM    233 1HD1 ILE A  13     -18.323  19.083  -0.383  1.00  6.77           H  
ATOM    234 2HD1 ILE A  13     -19.647  17.987  -0.831  1.00  6.77           H  
ATOM    235 3HD1 ILE A  13     -19.469  19.541  -1.664  1.00  6.77           H  
ATOM    236  N   LYS A  14     -24.603  18.833   0.772  1.00  6.36           N  
ATOM    237  CA  LYS A  14     -26.002  18.584   0.424  1.00  6.36           C  
ATOM    238  C   LYS A  14     -26.960  19.341   1.356  1.00  6.36           C  
ATOM    239  O   LYS A  14     -28.033  19.775   0.941  1.00  6.36           O  
ATOM    240  CB  LYS A  14     -26.292  17.084   0.479  1.00  6.36           C  
ATOM    241  CG  LYS A  14     -25.595  16.283  -0.611  1.00  6.36           C  
ATOM    242  CD  LYS A  14     -25.900  14.795  -0.507  1.00  6.36           C  
ATOM    243  CE  LYS A  14     -25.166  14.011  -1.584  1.00  6.36           C  
ATOM    244  NZ  LYS A  14     -25.443  12.550  -1.495  1.00  6.36           N  
ATOM    245  H   LYS A  14     -24.004  18.040   1.005  1.00  6.36           H  
ATOM    246  HA  LYS A  14     -26.172  18.938  -0.592  1.00  6.36           H  
ATOM    247 1HB  LYS A  14     -25.980  16.686   1.443  1.00  6.36           H  
ATOM    248 2HB  LYS A  14     -27.363  16.918   0.390  1.00  6.36           H  
ATOM    249 1HG  LYS A  14     -25.910  16.646  -1.588  1.00  6.36           H  
ATOM    250 2HG  LYS A  14     -24.516  16.428  -0.518  1.00  6.36           H  
ATOM    251 1HD  LYS A  14     -25.590  14.427   0.471  1.00  6.36           H  
ATOM    252 2HD  LYS A  14     -26.973  14.634  -0.614  1.00  6.36           H  
ATOM    253 1HE  LYS A  14     -25.476  14.372  -2.562  1.00  6.36           H  
ATOM    254 2HE  LYS A  14     -24.091  14.175  -1.469  1.00  6.36           H  
ATOM    255 1HZ  LYS A  14     -24.933  12.068  -2.222  1.00  6.36           H  
ATOM    256 2HZ  LYS A  14     -25.145  12.206  -0.593  1.00  6.36           H  
ATOM    257 3HZ  LYS A  14     -26.432  12.385  -1.610  1.00  6.36           H  
ATOM    258  N   LYS A  15     -26.532  19.536   2.606  1.00  5.79           N  
ATOM    259  CA  LYS A  15     -27.300  20.263   3.617  1.00  5.79           C  
ATOM    260  C   LYS A  15     -27.219  21.792   3.465  1.00  5.79           C  
ATOM    261  O   LYS A  15     -27.904  22.522   4.190  1.00  5.79           O  
ATOM    262  CB  LYS A  15     -26.778  19.931   5.012  1.00  5.79           C  
ATOM    263  CG  LYS A  15     -26.987  18.511   5.489  1.00  5.79           C  
ATOM    264  CD  LYS A  15     -26.264  18.326   6.816  1.00  5.79           C  
ATOM    265  CE  LYS A  15     -26.253  16.897   7.287  1.00  5.79           C  
ATOM    266  NZ  LYS A  15     -25.355  16.745   8.470  1.00  5.79           N  
ATOM    267  H   LYS A  15     -25.654  19.096   2.884  1.00  5.79           H  
ATOM    268  HA  LYS A  15     -28.336  19.959   3.538  1.00  5.79           H  
ATOM    269 1HB  LYS A  15     -25.704  20.127   5.040  1.00  5.79           H  
ATOM    270 2HB  LYS A  15     -27.246  20.594   5.737  1.00  5.79           H  
ATOM    271 1HG  LYS A  15     -28.050  18.338   5.640  1.00  5.79           H  
ATOM    272 2HG  LYS A  15     -26.632  17.805   4.765  1.00  5.79           H  
ATOM    273 1HD  LYS A  15     -25.235  18.661   6.720  1.00  5.79           H  
ATOM    274 2HD  LYS A  15     -26.748  18.936   7.576  1.00  5.79           H  
ATOM    275 1HE  LYS A  15     -27.260  16.589   7.555  1.00  5.79           H  
ATOM    276 2HE  LYS A  15     -25.885  16.256   6.481  1.00  5.79           H  
ATOM    277 1HZ  LYS A  15     -25.331  15.789   8.774  1.00  5.79           H  
ATOM    278 2HZ  LYS A  15     -24.396  17.043   8.168  1.00  5.79           H  
ATOM    279 3HZ  LYS A  15     -25.668  17.331   9.222  1.00  5.79           H  
ATOM    280  N   GLU A  16     -26.337  22.288   2.599  1.00  5.09           N  
ATOM    281  CA  GLU A  16     -26.134  23.726   2.489  1.00  5.09           C  
ATOM    282  C   GLU A  16     -27.166  24.387   1.575  1.00  5.09           C  
ATOM    283  O   GLU A  16     -27.730  23.769   0.673  1.00  5.09           O  
ATOM    284  CB  GLU A  16     -24.683  24.019   2.061  1.00  5.09           C  
ATOM    285  CG  GLU A  16     -24.251  25.513   2.086  1.00  5.09           C  
ATOM    286  CD  GLU A  16     -24.361  26.163   3.440  1.00  5.09           C  
ATOM    287  OE1 GLU A  16     -25.472  26.520   3.793  1.00  5.09           O  
ATOM    288  OE2 GLU A  16     -23.366  26.314   4.109  1.00  5.09           O  
ATOM    289  H   GLU A  16     -25.799  21.677   1.985  1.00  5.09           H  
ATOM    290  HA  GLU A  16     -26.259  24.155   3.484  1.00  5.09           H  
ATOM    291 1HB  GLU A  16     -24.000  23.458   2.701  1.00  5.09           H  
ATOM    292 2HB  GLU A  16     -24.534  23.656   1.043  1.00  5.09           H  
ATOM    293 1HG  GLU A  16     -23.207  25.556   1.776  1.00  5.09           H  
ATOM    294 2HG  GLU A  16     -24.805  26.076   1.386  1.00  5.09           H  
ATOM    295  N   LEU A  17     -27.433  25.660   1.870  1.00  4.37           N  
ATOM    296  CA  LEU A  17     -28.380  26.529   1.160  1.00  4.37           C  
ATOM    297  C   LEU A  17     -29.829  26.062   1.275  1.00  4.37           C  
ATOM    298  O   LEU A  17     -30.700  26.545   0.547  1.00  4.37           O  
ATOM    299  CB  LEU A  17     -28.061  26.614  -0.345  1.00  4.37           C  
ATOM    300  CG  LEU A  17     -26.650  27.023  -0.735  1.00  4.37           C  
ATOM    301  CD1 LEU A  17     -26.551  27.069  -2.239  1.00  4.37           C  
ATOM    302  CD2 LEU A  17     -26.305  28.354  -0.094  1.00  4.37           C  
ATOM    303  H   LEU A  17     -26.887  26.064   2.638  1.00  4.37           H  
ATOM    304  HA  LEU A  17     -28.308  27.527   1.594  1.00  4.37           H  
ATOM    305 1HB  LEU A  17     -28.260  25.653  -0.802  1.00  4.37           H  
ATOM    306 2HB  LEU A  17     -28.740  27.341  -0.790  1.00  4.37           H  
ATOM    307  HG  LEU A  17     -25.960  26.271  -0.408  1.00  4.37           H  
ATOM    308 1HD1 LEU A  17     -25.536  27.338  -2.528  1.00  4.37           H  
ATOM    309 2HD1 LEU A  17     -26.796  26.089  -2.643  1.00  4.37           H  
ATOM    310 3HD1 LEU A  17     -27.247  27.810  -2.625  1.00  4.37           H  
ATOM    311 1HD2 LEU A  17     -25.288  28.637  -0.370  1.00  4.37           H  
ATOM    312 2HD2 LEU A  17     -27.001  29.118  -0.438  1.00  4.37           H  
ATOM    313 3HD2 LEU A  17     -26.371  28.262   0.995  1.00  4.37           H  
ATOM    314  N   LEU A  18     -30.135  25.208   2.244  1.00  3.72           N  
ATOM    315  CA  LEU A  18     -31.500  24.718   2.371  1.00  3.72           C  
ATOM    316  C   LEU A  18     -32.394  25.658   3.169  1.00  3.72           C  
ATOM    317  O   LEU A  18     -32.824  25.331   4.282  1.00  3.72           O  
ATOM    318  CB  LEU A  18     -31.520  23.323   2.998  1.00  3.72           C  
ATOM    319  CG  LEU A  18     -30.789  22.219   2.247  1.00  3.72           C  
ATOM    320  CD1 LEU A  18     -30.939  20.938   3.028  1.00  3.72           C  
ATOM    321  CD2 LEU A  18     -31.332  22.071   0.863  1.00  3.72           C  
ATOM    322  H   LEU A  18     -29.407  24.858   2.853  1.00  3.72           H  
ATOM    323  HA  LEU A  18     -31.911  24.633   1.377  1.00  3.72           H  
ATOM    324 1HB  LEU A  18     -31.053  23.388   3.981  1.00  3.72           H  
ATOM    325 2HB  LEU A  18     -32.542  23.010   3.120  1.00  3.72           H  
ATOM    326  HG  LEU A  18     -29.728  22.461   2.183  1.00  3.72           H  
ATOM    327 1HD1 LEU A  18     -30.409  20.141   2.508  1.00  3.72           H  
ATOM    328 2HD1 LEU A  18     -30.518  21.075   4.024  1.00  3.72           H  
ATOM    329 3HD1 LEU A  18     -31.997  20.680   3.109  1.00  3.72           H  
ATOM    330 1HD2 LEU A  18     -30.781  21.275   0.354  1.00  3.72           H  
ATOM    331 2HD2 LEU A  18     -32.384  21.817   0.905  1.00  3.72           H  
ATOM    332 3HD2 LEU A  18     -31.193  22.997   0.340  1.00  3.72           H  
ATOM    333  N   THR A  19     -32.659  26.819   2.569  1.00  3.21           N  
ATOM    334  CA  THR A  19     -33.461  27.896   3.143  1.00  3.21           C  
ATOM    335  C   THR A  19     -34.725  28.201   2.338  1.00  3.21           C  
ATOM    336  O   THR A  19     -34.669  28.355   1.107  1.00  3.21           O  
ATOM    337  CB  THR A  19     -32.627  29.182   3.273  1.00  3.21           C  
ATOM    338  OG1 THR A  19     -31.510  28.941   4.144  1.00  3.21           O  
ATOM    339  CG2 THR A  19     -33.475  30.338   3.829  1.00  3.21           C  
ATOM    340  H   THR A  19     -32.228  26.946   1.653  1.00  3.21           H  
ATOM    341  HA  THR A  19     -33.775  27.586   4.142  1.00  3.21           H  
ATOM    342  HB  THR A  19     -32.247  29.458   2.287  1.00  3.21           H  
ATOM    343  HG1 THR A  19     -31.834  28.755   5.029  1.00  3.21           H  
ATOM    344 1HG2 THR A  19     -32.859  31.231   3.907  1.00  3.21           H  
ATOM    345 2HG2 THR A  19     -34.314  30.544   3.163  1.00  3.21           H  
ATOM    346 3HG2 THR A  19     -33.853  30.072   4.813  1.00  3.21           H  
ATOM    347  N   CYS A  20     -35.846  28.319   3.059  1.00  2.82           N  
ATOM    348  CA  CYS A  20     -37.177  28.628   2.539  1.00  2.82           C  
ATOM    349  C   CYS A  20     -37.424  30.138   2.348  1.00  2.82           C  
ATOM    350  O   CYS A  20     -37.401  30.882   3.318  1.00  2.82           O  
ATOM    351  CB  CYS A  20     -38.231  28.084   3.488  1.00  2.82           C  
ATOM    352  SG  CYS A  20     -39.896  28.579   3.079  1.00  2.82           S  
ATOM    353  H   CYS A  20     -35.754  28.169   4.062  1.00  2.82           H  
ATOM    354  HA  CYS A  20     -37.284  28.100   1.591  1.00  2.82           H  
ATOM    355 1HB  CYS A  20     -38.193  26.994   3.491  1.00  2.82           H  
ATOM    356 2HB  CYS A  20     -38.016  28.422   4.500  1.00  2.82           H  
ATOM    357  N   PRO A  21     -37.604  30.635   1.095  1.00  2.53           N  
ATOM    358  CA  PRO A  21     -37.889  32.017   0.699  1.00  2.53           C  
ATOM    359  C   PRO A  21     -39.175  32.731   1.127  1.00  2.53           C  
ATOM    360  O   PRO A  21     -39.222  33.959   1.050  1.00  2.53           O  
ATOM    361  CB  PRO A  21     -37.970  31.920  -0.827  1.00  2.53           C  
ATOM    362  CG  PRO A  21     -37.203  30.750  -1.184  1.00  2.53           C  
ATOM    363  CD  PRO A  21     -37.402  29.774  -0.060  1.00  2.53           C  
ATOM    364  HA  PRO A  21     -37.022  32.630   0.981  1.00  2.53           H  
ATOM    365 1HB  PRO A  21     -39.022  31.847  -1.135  1.00  2.53           H  
ATOM    366 2HB  PRO A  21     -37.572  32.840  -1.276  1.00  2.53           H  
ATOM    367 1HG  PRO A  21     -37.577  30.380  -2.149  1.00  2.53           H  
ATOM    368 2HG  PRO A  21     -36.146  31.012  -1.334  1.00  2.53           H  
ATOM    369 1HD  PRO A  21     -38.244  29.134  -0.226  1.00  2.53           H  
ATOM    370 2HD  PRO A  21     -36.486  29.234   0.002  1.00  2.53           H  
ATOM    371  N   THR A  22     -40.242  32.023   1.487  1.00  2.34           N  
ATOM    372  CA  THR A  22     -41.470  32.783   1.717  1.00  2.34           C  
ATOM    373  C   THR A  22     -41.602  33.360   3.118  1.00  2.34           C  
ATOM    374  O   THR A  22     -41.239  32.720   4.104  1.00  2.34           O  
ATOM    375  CB  THR A  22     -42.751  31.957   1.411  1.00  2.34           C  
ATOM    376  OG1 THR A  22     -43.894  32.806   1.562  1.00  2.34           O  
ATOM    377  CG2 THR A  22     -42.923  30.805   2.331  1.00  2.34           C  
ATOM    378  H   THR A  22     -40.215  31.021   1.600  1.00  2.34           H  
ATOM    379  HA  THR A  22     -41.468  33.578   0.985  1.00  2.34           H  
ATOM    380  HB  THR A  22     -42.709  31.594   0.397  1.00  2.34           H  
ATOM    381  HG1 THR A  22     -43.960  33.102   2.518  1.00  2.34           H  
ATOM    382 1HG2 THR A  22     -43.837  30.281   2.072  1.00  2.34           H  
ATOM    383 2HG2 THR A  22     -42.095  30.146   2.229  1.00  2.34           H  
ATOM    384 3HG2 THR A  22     -42.988  31.169   3.354  1.00  2.34           H  
ATOM    385  N   PRO A  23     -42.173  34.559   3.260  1.00  2.20           N  
ATOM    386  CA  PRO A  23     -42.575  35.078   4.525  1.00  2.20           C  
ATOM    387  C   PRO A  23     -43.538  34.053   5.042  1.00  2.20           C  
ATOM    388  O   PRO A  23     -44.225  33.415   4.244  1.00  2.20           O  
ATOM    389  CB  PRO A  23     -43.243  36.407   4.171  1.00  2.20           C  
ATOM    390  CG  PRO A  23     -42.610  36.811   2.854  1.00  2.20           C  
ATOM    391  CD  PRO A  23     -42.346  35.502   2.126  1.00  2.20           C  
ATOM    392  HA  PRO A  23     -41.698  35.191   5.186  1.00  2.20           H  
ATOM    393 1HB  PRO A  23     -44.332  36.265   4.097  1.00  2.20           H  
ATOM    394 2HB  PRO A  23     -43.072  37.139   4.972  1.00  2.20           H  
ATOM    395 1HG  PRO A  23     -43.291  37.477   2.296  1.00  2.20           H  
ATOM    396 2HG  PRO A  23     -41.689  37.380   3.040  1.00  2.20           H  
ATOM    397 1HD  PRO A  23     -43.200  35.230   1.492  1.00  2.20           H  
ATOM    398 2HD  PRO A  23     -41.405  35.621   1.556  1.00  2.20           H  
ATOM    399  N   GLY A  24     -43.563  33.848   6.337  1.00  2.10           N  
ATOM    400  CA  GLY A  24     -44.494  32.916   6.950  1.00  2.10           C  
ATOM    401  C   GLY A  24     -43.928  31.512   7.155  1.00  2.10           C  
ATOM    402  O   GLY A  24     -44.457  30.761   7.976  1.00  2.10           O  
ATOM    403  H   GLY A  24     -42.939  34.375   6.934  1.00  2.10           H  
ATOM    404 1HA  GLY A  24     -44.812  33.319   7.911  1.00  2.10           H  
ATOM    405 2HA  GLY A  24     -45.387  32.854   6.336  1.00  2.10           H  
ATOM    406  N   CYS A  25     -42.855  31.143   6.449  1.00  2.01           N  
ATOM    407  CA  CYS A  25     -42.305  29.815   6.689  1.00  2.01           C  
ATOM    408  C   CYS A  25     -41.205  29.982   7.707  1.00  2.01           C  
ATOM    409  O   CYS A  25     -40.772  31.103   7.975  1.00  2.01           O  
ATOM    410  CB  CYS A  25     -41.808  29.106   5.419  1.00  2.01           C  
ATOM    411  SG  CYS A  25     -40.385  29.846   4.607  1.00  2.01           S  
ATOM    412  H   CYS A  25     -42.422  31.763   5.758  1.00  2.01           H  
ATOM    413  HA  CYS A  25     -43.077  29.178   7.119  1.00  2.01           H  
ATOM    414 1HB  CYS A  25     -41.554  28.078   5.664  1.00  2.01           H  
ATOM    415 2HB  CYS A  25     -42.612  29.067   4.696  1.00  2.01           H  
ATOM    416  N   ASP A  26     -40.755  28.884   8.289  1.00  1.94           N  
ATOM    417  CA  ASP A  26     -39.694  28.960   9.284  1.00  1.94           C  
ATOM    418  C   ASP A  26     -38.465  28.156   8.913  1.00  1.94           C  
ATOM    419  O   ASP A  26     -37.529  28.025   9.698  1.00  1.94           O  
ATOM    420  CB  ASP A  26     -40.251  28.455  10.612  1.00  1.94           C  
ATOM    421  CG  ASP A  26     -40.729  26.981  10.527  1.00  1.94           C  
ATOM    422  OD1 ASP A  26     -40.640  26.394   9.446  1.00  1.94           O  
ATOM    423  OD2 ASP A  26     -41.162  26.460  11.517  1.00  1.94           O  
ATOM    424  H   ASP A  26     -41.165  27.994   8.052  1.00  1.94           H  
ATOM    425  HA  ASP A  26     -39.393  30.001   9.397  1.00  1.94           H  
ATOM    426 1HB  ASP A  26     -39.481  28.528  11.382  1.00  1.94           H  
ATOM    427 2HB  ASP A  26     -41.087  29.085  10.922  1.00  1.94           H  
ATOM    428  N   GLY A  27     -38.495  27.572   7.728  1.00  1.89           N  
ATOM    429  CA  GLY A  27     -37.394  26.763   7.241  1.00  1.89           C  
ATOM    430  C   GLY A  27     -37.393  25.345   7.822  1.00  1.89           C  
ATOM    431  O   GLY A  27     -36.520  24.558   7.485  1.00  1.89           O  
ATOM    432  H   GLY A  27     -39.303  27.717   7.141  1.00  1.89           H  
ATOM    433 1HA  GLY A  27     -37.450  26.702   6.155  1.00  1.89           H  
ATOM    434 2HA  GLY A  27     -36.452  27.254   7.481  1.00  1.89           H  
ATOM    435  N   SER A  28     -38.349  25.024   8.696  1.00  1.92           N  
ATOM    436  CA  SER A  28     -38.413  23.709   9.326  1.00  1.92           C  
ATOM    437  C   SER A  28     -39.642  22.943   8.860  1.00  1.92           C  
ATOM    438  O   SER A  28     -39.597  21.726   8.667  1.00  1.92           O  
ATOM    439  CB  SER A  28     -38.448  23.841  10.837  1.00  1.92           C  
ATOM    440  OG  SER A  28     -37.262  24.411  11.338  1.00  1.92           O  
ATOM    441  H   SER A  28     -39.063  25.706   8.942  1.00  1.92           H  
ATOM    442  HA  SER A  28     -37.528  23.137   9.042  1.00  1.92           H  
ATOM    443 1HB  SER A  28     -39.302  24.456  11.128  1.00  1.92           H  
ATOM    444 2HB  SER A  28     -38.593  22.857  11.276  1.00  1.92           H  
ATOM    445  HG  SER A  28     -37.266  25.331  11.049  1.00  1.92           H  
ATOM    446  N   GLY A  29     -40.760  23.641   8.684  1.00  2.05           N  
ATOM    447  CA  GLY A  29     -41.954  22.942   8.232  1.00  2.05           C  
ATOM    448  C   GLY A  29     -41.708  22.430   6.816  1.00  2.05           C  
ATOM    449  O   GLY A  29     -41.062  23.107   6.012  1.00  2.05           O  
ATOM    450  H   GLY A  29     -40.781  24.644   8.892  1.00  2.05           H  
ATOM    451 1HA  GLY A  29     -42.177  22.113   8.902  1.00  2.05           H  
ATOM    452 2HA  GLY A  29     -42.805  23.622   8.244  1.00  2.05           H  
ATOM    453  N   HIS A  30     -42.257  21.262   6.491  1.00  2.31           N  
ATOM    454  CA  HIS A  30     -42.094  20.702   5.151  1.00  2.31           C  
ATOM    455  C   HIS A  30     -43.207  19.700   4.900  1.00  2.31           C  
ATOM    456  O   HIS A  30     -43.649  19.006   5.814  1.00  2.31           O  
ATOM    457  CB  HIS A  30     -40.734  20.006   4.983  1.00  2.31           C  
ATOM    458  CG  HIS A  30     -40.287  19.844   3.531  1.00  2.31           C  
ATOM    459  ND1 HIS A  30     -40.740  18.834   2.688  1.00  2.31           N  
ATOM    460  CD2 HIS A  30     -39.417  20.572   2.808  1.00  2.31           C  
ATOM    461  CE1 HIS A  30     -40.149  18.958   1.513  1.00  2.31           C  
ATOM    462  NE2 HIS A  30     -39.347  20.001   1.560  1.00  2.31           N  
ATOM    463  H   HIS A  30     -42.778  20.750   7.187  1.00  2.31           H  
ATOM    464  HA  HIS A  30     -42.160  21.482   4.396  1.00  2.31           H  
ATOM    465 1HB  HIS A  30     -39.964  20.565   5.520  1.00  2.31           H  
ATOM    466 2HB  HIS A  30     -40.782  19.010   5.428  1.00  2.31           H  
ATOM    467  HD2 HIS A  30     -38.870  21.448   3.160  1.00  2.31           H  
ATOM    468  HE1 HIS A  30     -40.299  18.312   0.646  1.00  2.31           H  
ATOM    469  HE2 HIS A  30     -38.765  20.338   0.799  1.00  2.31           H  
ATOM    470  N   ILE A  31     -43.635  19.618   3.654  1.00  2.69           N  
ATOM    471  CA  ILE A  31     -44.642  18.667   3.215  1.00  2.69           C  
ATOM    472  C   ILE A  31     -44.202  17.191   3.301  1.00  2.69           C  
ATOM    473  O   ILE A  31     -45.025  16.325   3.624  1.00  2.69           O  
ATOM    474  CB  ILE A  31     -45.090  19.034   1.792  1.00  2.69           C  
ATOM    475  CG1 ILE A  31     -45.872  20.373   1.865  1.00  2.69           C  
ATOM    476  CG2 ILE A  31     -45.933  17.933   1.195  1.00  2.69           C  
ATOM    477  CD1 ILE A  31     -46.157  21.022   0.527  1.00  2.69           C  
ATOM    478  H   ILE A  31     -43.239  20.246   2.961  1.00  2.69           H  
ATOM    479  HA  ILE A  31     -45.507  18.786   3.856  1.00  2.69           H  
ATOM    480  HB  ILE A  31     -44.215  19.197   1.172  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31     -46.819  20.196   2.367  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31     -45.290  21.074   2.464  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31     -46.239  18.215   0.190  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31     -45.347  17.016   1.153  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31     -46.815  17.774   1.814  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31     -46.701  21.955   0.684  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31     -45.229  21.237   0.017  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31     -46.756  20.351  -0.081  1.00  2.69           H  
ATOM    489  N   THR A  32     -42.949  16.888   2.948  1.00  3.19           N  
ATOM    490  CA  THR A  32     -42.456  15.509   2.945  1.00  3.19           C  
ATOM    491  C   THR A  32     -41.231  15.276   3.842  1.00  3.19           C  
ATOM    492  O   THR A  32     -40.190  15.932   3.702  1.00  3.19           O  
ATOM    493  CB  THR A  32     -42.128  15.059   1.512  1.00  3.19           C  
ATOM    494  OG1 THR A  32     -43.315  15.116   0.708  1.00  3.19           O  
ATOM    495  CG2 THR A  32     -41.581  13.648   1.507  1.00  3.19           C  
ATOM    496  H   THR A  32     -42.299  17.639   2.723  1.00  3.19           H  
ATOM    497  HA  THR A  32     -43.256  14.868   3.318  1.00  3.19           H  
ATOM    498  HB  THR A  32     -41.383  15.733   1.086  1.00  3.19           H  
ATOM    499  HG1 THR A  32     -44.024  14.639   1.156  1.00  3.19           H  
ATOM    500 1HG2 THR A  32     -41.357  13.353   0.485  1.00  3.19           H  
ATOM    501 2HG2 THR A  32     -40.675  13.606   2.101  1.00  3.19           H  
ATOM    502 3HG2 THR A  32     -42.319  12.969   1.926  1.00  3.19           H  
ATOM    503  N   GLY A  33     -41.307  14.253   4.698  1.00  3.74           N  
ATOM    504  CA  GLY A  33     -40.242  13.947   5.664  1.00  3.74           C  
ATOM    505  C   GLY A  33     -38.960  13.314   5.100  1.00  3.74           C  
ATOM    506  O   GLY A  33     -38.463  12.322   5.632  1.00  3.74           O  
ATOM    507  H   GLY A  33     -42.162  13.713   4.727  1.00  3.74           H  
ATOM    508 1HA  GLY A  33     -39.974  14.870   6.181  1.00  3.74           H  
ATOM    509 2HA  GLY A  33     -40.649  13.287   6.429  1.00  3.74           H  
ATOM    510  N   ASN A  34     -38.428  13.918   4.041  1.00  4.22           N  
ATOM    511  CA  ASN A  34     -37.153  13.565   3.438  1.00  4.22           C  
ATOM    512  C   ASN A  34     -36.191  14.702   3.727  1.00  4.22           C  
ATOM    513  O   ASN A  34     -34.975  14.575   3.567  1.00  4.22           O  
ATOM    514  CB  ASN A  34     -37.259  13.332   1.939  1.00  4.22           C  
ATOM    515  CG  ASN A  34     -38.074  12.130   1.561  1.00  4.22           C  
ATOM    516  OD1 ASN A  34     -38.073  11.107   2.254  1.00  4.22           O  
ATOM    517  ND2 ASN A  34     -38.751  12.219   0.445  1.00  4.22           N  
ATOM    518  H   ASN A  34     -38.924  14.718   3.681  1.00  4.22           H  
ATOM    519  HA  ASN A  34     -36.762  12.665   3.916  1.00  4.22           H  
ATOM    520 1HB  ASN A  34     -37.711  14.208   1.476  1.00  4.22           H  
ATOM    521 2HB  ASN A  34     -36.260  13.225   1.519  1.00  4.22           H  
ATOM    522 1HD2 ASN A  34     -39.301  11.444   0.130  1.00  4.22           H  
ATOM    523 2HD2 ASN A  34     -38.716  13.059  -0.097  1.00  4.22           H  
ATOM    524  N   TYR A  35     -36.762  15.827   4.158  1.00  4.48           N  
ATOM    525  CA  TYR A  35     -35.985  17.031   4.418  1.00  4.48           C  
ATOM    526  C   TYR A  35     -36.159  17.609   5.814  1.00  4.48           C  
ATOM    527  O   TYR A  35     -37.247  17.590   6.387  1.00  4.48           O  
ATOM    528  CB  TYR A  35     -36.347  18.117   3.410  1.00  4.48           C  
ATOM    529  CG  TYR A  35     -35.942  17.830   2.005  1.00  4.48           C  
ATOM    530  CD1 TYR A  35     -36.769  17.100   1.169  1.00  4.48           C  
ATOM    531  CD2 TYR A  35     -34.720  18.309   1.548  1.00  4.48           C  
ATOM    532  CE1 TYR A  35     -36.373  16.843  -0.127  1.00  4.48           C  
ATOM    533  CE2 TYR A  35     -34.319  18.054   0.257  1.00  4.48           C  
ATOM    534  CZ  TYR A  35     -35.141  17.321  -0.584  1.00  4.48           C  
ATOM    535  OH  TYR A  35     -34.749  17.068  -1.880  1.00  4.48           O  
ATOM    536  H   TYR A  35     -37.779  15.848   4.260  1.00  4.48           H  
ATOM    537  HA  TYR A  35     -34.930  16.786   4.299  1.00  4.48           H  
ATOM    538 1HB  TYR A  35     -37.428  18.259   3.421  1.00  4.48           H  
ATOM    539 2HB  TYR A  35     -35.905  19.047   3.711  1.00  4.48           H  
ATOM    540  HD1 TYR A  35     -37.729  16.731   1.535  1.00  4.48           H  
ATOM    541  HD2 TYR A  35     -34.078  18.891   2.217  1.00  4.48           H  
ATOM    542  HE1 TYR A  35     -37.019  16.270  -0.791  1.00  4.48           H  
ATOM    543  HE2 TYR A  35     -33.361  18.434  -0.101  1.00  4.48           H  
ATOM    544  HH  TYR A  35     -33.913  17.507  -2.053  1.00  4.48           H  
ATOM    545  N   ALA A  36     -35.068  18.182   6.330  1.00  4.44           N  
ATOM    546  CA  ALA A  36     -35.096  18.937   7.583  1.00  4.44           C  
ATOM    547  C   ALA A  36     -35.448  20.397   7.299  1.00  4.44           C  
ATOM    548  O   ALA A  36     -36.023  21.084   8.139  1.00  4.44           O  
ATOM    549  CB  ALA A  36     -33.757  18.852   8.290  1.00  4.44           C  
ATOM    550  H   ALA A  36     -34.199  18.112   5.821  1.00  4.44           H  
ATOM    551  HA  ALA A  36     -35.873  18.517   8.224  1.00  4.44           H  
ATOM    552 1HB  ALA A  36     -33.809  19.411   9.223  1.00  4.44           H  
ATOM    553 2HB  ALA A  36     -33.522  17.809   8.505  1.00  4.44           H  
ATOM    554 3HB  ALA A  36     -32.981  19.277   7.654  1.00  4.44           H  
ATOM    555  N   SER A  37     -35.053  20.849   6.109  1.00  4.11           N  
ATOM    556  CA  SER A  37     -35.250  22.211   5.613  1.00  4.11           C  
ATOM    557  C   SER A  37     -35.105  22.121   4.098  1.00  4.11           C  
ATOM    558  O   SER A  37     -34.653  21.093   3.599  1.00  4.11           O  
ATOM    559  CB  SER A  37     -34.259  23.184   6.228  1.00  4.11           C  
ATOM    560  OG  SER A  37     -32.969  22.998   5.752  1.00  4.11           O  
ATOM    561  H   SER A  37     -34.595  20.199   5.498  1.00  4.11           H  
ATOM    562  HA  SER A  37     -36.262  22.540   5.852  1.00  4.11           H  
ATOM    563 1HB  SER A  37     -34.568  24.205   6.021  1.00  4.11           H  
ATOM    564 2HB  SER A  37     -34.271  23.057   7.310  1.00  4.11           H  
ATOM    565  HG  SER A  37     -32.838  23.746   5.109  1.00  4.11           H  
ATOM    566  N   HIS A  38     -35.420  23.172   3.354  1.00  3.62           N  
ATOM    567  CA  HIS A  38     -35.320  23.035   1.899  1.00  3.62           C  
ATOM    568  C   HIS A  38     -35.006  24.321   1.164  1.00  3.62           C  
ATOM    569  O   HIS A  38     -35.447  25.395   1.560  1.00  3.62           O  
ATOM    570  CB  HIS A  38     -36.633  22.434   1.379  1.00  3.62           C  
ATOM    571  CG  HIS A  38     -36.691  22.138  -0.078  1.00  3.62           C  
ATOM    572  ND1 HIS A  38     -37.066  23.075  -1.012  1.00  3.62           N  
ATOM    573  CD2 HIS A  38     -36.435  21.003  -0.763  1.00  3.62           C  
ATOM    574  CE1 HIS A  38     -37.036  22.529  -2.212  1.00  3.62           C  
ATOM    575  NE2 HIS A  38     -36.648  21.266  -2.091  1.00  3.62           N  
ATOM    576  H   HIS A  38     -35.749  24.025   3.779  1.00  3.62           H  
ATOM    577  HA  HIS A  38     -34.522  22.335   1.665  1.00  3.62           H  
ATOM    578 1HB  HIS A  38     -36.805  21.498   1.898  1.00  3.62           H  
ATOM    579 2HB  HIS A  38     -37.459  23.101   1.621  1.00  3.62           H  
ATOM    580  HD1 HIS A  38     -37.361  24.038  -0.827  1.00  3.62           H  
ATOM    581  HD2 HIS A  38     -36.124  20.026  -0.457  1.00  3.62           H  
ATOM    582  HE1 HIS A  38     -37.298  23.123  -3.081  1.00  3.62           H  
ATOM    583  N   ARG A  39     -34.217  24.185   0.091  1.00  3.10           N  
ATOM    584  CA  ARG A  39     -33.827  25.292  -0.774  1.00  3.10           C  
ATOM    585  C   ARG A  39     -34.925  25.591  -1.757  1.00  3.10           C  
ATOM    586  O   ARG A  39     -35.209  24.775  -2.629  1.00  3.10           O  
ATOM    587  CB  ARG A  39     -32.576  24.957  -1.567  1.00  3.10           C  
ATOM    588  CG  ARG A  39     -32.059  26.060  -2.467  1.00  3.10           C  
ATOM    589  CD  ARG A  39     -30.802  25.652  -3.155  1.00  3.10           C  
ATOM    590  NE  ARG A  39     -30.266  26.717  -3.993  1.00  3.10           N  
ATOM    591  CZ  ARG A  39     -29.188  26.599  -4.796  1.00  3.10           C  
ATOM    592  NH1 ARG A  39     -28.543  25.457  -4.871  1.00  3.10           N  
ATOM    593  NH2 ARG A  39     -28.778  27.632  -5.512  1.00  3.10           N  
ATOM    594  H   ARG A  39     -33.895  23.262  -0.148  1.00  3.10           H  
ATOM    595  HA  ARG A  39     -33.650  26.178  -0.161  1.00  3.10           H  
ATOM    596 1HB  ARG A  39     -31.771  24.730  -0.901  1.00  3.10           H  
ATOM    597 2HB  ARG A  39     -32.759  24.077  -2.181  1.00  3.10           H  
ATOM    598 1HG  ARG A  39     -32.813  26.304  -3.218  1.00  3.10           H  
ATOM    599 2HG  ARG A  39     -31.845  26.943  -1.864  1.00  3.10           H  
ATOM    600 1HD  ARG A  39     -30.054  25.393  -2.408  1.00  3.10           H  
ATOM    601 2HD  ARG A  39     -31.000  24.790  -3.787  1.00  3.10           H  
ATOM    602  HE  ARG A  39     -30.733  27.614  -3.961  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39     -28.853  24.665  -4.324  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39     -27.737  25.371  -5.474  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39     -29.270  28.512  -5.460  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39     -27.970  27.540  -6.111  1.00  3.10           H  
ATOM    607  N   SER A  40     -35.447  26.797  -1.673  1.00  2.62           N  
ATOM    608  CA  SER A  40     -36.592  27.294  -2.435  1.00  2.62           C  
ATOM    609  C   SER A  40     -37.896  26.713  -1.875  1.00  2.62           C  
ATOM    610  O   SER A  40     -37.902  26.066  -0.827  1.00  2.62           O  
ATOM    611  CB  SER A  40     -36.485  27.000  -3.931  1.00  2.62           C  
ATOM    612  OG  SER A  40     -37.492  27.691  -4.637  1.00  2.62           O  
ATOM    613  H   SER A  40     -35.088  27.389  -0.917  1.00  2.62           H  
ATOM    614  HA  SER A  40     -36.617  28.365  -2.336  1.00  2.62           H  
ATOM    615 1HB  SER A  40     -35.500  27.295  -4.299  1.00  2.62           H  
ATOM    616 2HB  SER A  40     -36.603  25.940  -4.121  1.00  2.62           H  
ATOM    617  HG  SER A  40     -37.314  27.531  -5.572  1.00  2.62           H  
ATOM    618  N   LEU A  41     -38.999  26.968  -2.568  1.00  2.21           N  
ATOM    619  CA  LEU A  41     -40.314  26.652  -2.017  1.00  2.21           C  
ATOM    620  C   LEU A  41     -40.954  25.319  -2.373  1.00  2.21           C  
ATOM    621  O   LEU A  41     -42.004  24.989  -1.824  1.00  2.21           O  
ATOM    622  CB  LEU A  41     -41.272  27.800  -2.349  1.00  2.21           C  
ATOM    623  CG  LEU A  41     -40.870  29.092  -1.687  1.00  2.21           C  
ATOM    624  CD1 LEU A  41     -41.755  30.217  -2.099  1.00  2.21           C  
ATOM    625  CD2 LEU A  41     -40.963  28.881  -0.216  1.00  2.21           C  
ATOM    626  H   LEU A  41     -38.889  27.438  -3.456  1.00  2.21           H  
ATOM    627  HA  LEU A  41     -40.200  26.651  -0.935  1.00  2.21           H  
ATOM    628 1HB  LEU A  41     -41.295  27.951  -3.428  1.00  2.21           H  
ATOM    629 2HB  LEU A  41     -42.276  27.535  -2.006  1.00  2.21           H  
ATOM    630  HG  LEU A  41     -39.856  29.341  -1.971  1.00  2.21           H  
ATOM    631 1HD1 LEU A  41     -41.440  31.133  -1.599  1.00  2.21           H  
ATOM    632 2HD1 LEU A  41     -41.686  30.353  -3.172  1.00  2.21           H  
ATOM    633 3HD1 LEU A  41     -42.781  29.988  -1.818  1.00  2.21           H  
ATOM    634 1HD2 LEU A  41     -40.667  29.767   0.275  1.00  2.21           H  
ATOM    635 2HD2 LEU A  41     -41.990  28.641   0.047  1.00  2.21           H  
ATOM    636 3HD2 LEU A  41     -40.312  28.062   0.087  1.00  2.21           H  
ATOM    637  N   SER A  42     -40.358  24.524  -3.243  1.00  1.89           N  
ATOM    638  CA  SER A  42     -41.000  23.241  -3.486  1.00  1.89           C  
ATOM    639  C   SER A  42     -40.993  22.477  -2.165  1.00  1.89           C  
ATOM    640  O   SER A  42     -39.971  22.412  -1.494  1.00  1.89           O  
ATOM    641  CB  SER A  42     -40.285  22.467  -4.574  1.00  1.89           C  
ATOM    642  OG  SER A  42     -40.851  21.195  -4.742  1.00  1.89           O  
ATOM    643  H   SER A  42     -39.494  24.788  -3.694  1.00  1.89           H  
ATOM    644  HA  SER A  42     -42.035  23.408  -3.791  1.00  1.89           H  
ATOM    645 1HB  SER A  42     -40.361  23.018  -5.509  1.00  1.89           H  
ATOM    646 2HB  SER A  42     -39.233  22.371  -4.333  1.00  1.89           H  
ATOM    647  HG  SER A  42     -40.589  20.687  -3.965  1.00  1.89           H  
ATOM    648  N   GLY A  43     -42.132  21.927  -1.775  1.00  1.66           N  
ATOM    649  CA  GLY A  43     -42.219  21.182  -0.519  1.00  1.66           C  
ATOM    650  C   GLY A  43     -42.590  22.064   0.683  1.00  1.66           C  
ATOM    651  O   GLY A  43     -42.870  21.565   1.772  1.00  1.66           O  
ATOM    652  H   GLY A  43     -42.951  22.024  -2.356  1.00  1.66           H  
ATOM    653 1HA  GLY A  43     -42.958  20.389  -0.626  1.00  1.66           H  
ATOM    654 2HA  GLY A  43     -41.268  20.701  -0.334  1.00  1.66           H  
ATOM    655  N   CYS A  44     -42.584  23.377   0.505  1.00  1.53           N  
ATOM    656  CA  CYS A  44     -42.960  24.289   1.573  1.00  1.53           C  
ATOM    657  C   CYS A  44     -44.467  24.158   1.830  1.00  1.53           C  
ATOM    658  O   CYS A  44     -45.243  24.170   0.880  1.00  1.53           O  
ATOM    659  CB  CYS A  44     -42.599  25.742   1.211  1.00  1.53           C  
ATOM    660  SG  CYS A  44     -43.010  26.987   2.439  1.00  1.53           S  
ATOM    661  H   CYS A  44     -42.328  23.770  -0.402  1.00  1.53           H  
ATOM    662  HA  CYS A  44     -42.386  24.003   2.451  1.00  1.53           H  
ATOM    663 1HB  CYS A  44     -41.527  25.800   1.030  1.00  1.53           H  
ATOM    664 2HB  CYS A  44     -43.089  26.021   0.279  1.00  1.53           H  
ATOM    665  HG  CYS A  44     -42.251  27.953   1.917  1.00  1.53           H  
ATOM    666  N   PRO A  45     -44.949  24.051   3.080  1.00  1.50           N  
ATOM    667  CA  PRO A  45     -46.366  23.937   3.404  1.00  1.50           C  
ATOM    668  C   PRO A  45     -47.145  25.166   2.922  1.00  1.50           C  
ATOM    669  O   PRO A  45     -48.365  25.118   2.752  1.00  1.50           O  
ATOM    670  CB  PRO A  45     -46.348  23.823   4.936  1.00  1.50           C  
ATOM    671  CG  PRO A  45     -45.025  24.426   5.360  1.00  1.50           C  
ATOM    672  CD  PRO A  45     -44.066  24.060   4.261  1.00  1.50           C  
ATOM    673  HA  PRO A  45     -46.773  23.024   2.952  1.00  1.50           H  
ATOM    674 1HB  PRO A  45     -47.214  24.358   5.361  1.00  1.50           H  
ATOM    675 2HB  PRO A  45     -46.447  22.767   5.229  1.00  1.50           H  
ATOM    676 1HG  PRO A  45     -45.125  25.515   5.480  1.00  1.50           H  
ATOM    677 2HG  PRO A  45     -44.720  24.028   6.338  1.00  1.50           H  
ATOM    678 1HD  PRO A  45     -43.287  24.816   4.230  1.00  1.50           H  
ATOM    679 2HD  PRO A  45     -43.670  23.071   4.427  1.00  1.50           H  
ATOM    680  N   LEU A  46     -46.430  26.262   2.696  1.00  1.56           N  
ATOM    681  CA  LEU A  46     -46.986  27.510   2.223  1.00  1.56           C  
ATOM    682  C   LEU A  46     -46.713  27.742   0.729  1.00  1.56           C  
ATOM    683  O   LEU A  46     -46.876  28.857   0.236  1.00  1.56           O  
ATOM    684  CB  LEU A  46     -46.396  28.656   3.012  1.00  1.56           C  
ATOM    685  CG  LEU A  46     -46.640  28.622   4.488  1.00  1.56           C  
ATOM    686  CD1 LEU A  46     -45.907  29.752   5.115  1.00  1.56           C  
ATOM    687  CD2 LEU A  46     -48.121  28.721   4.747  1.00  1.56           C  
ATOM    688  H   LEU A  46     -45.435  26.236   2.862  1.00  1.56           H  
ATOM    689  HA  LEU A  46     -48.060  27.486   2.382  1.00  1.56           H  
ATOM    690 1HB  LEU A  46     -45.336  28.690   2.846  1.00  1.56           H  
ATOM    691 2HB  LEU A  46     -46.835  29.562   2.634  1.00  1.56           H  
ATOM    692  HG  LEU A  46     -46.255  27.695   4.908  1.00  1.56           H  
ATOM    693 1HD1 LEU A  46     -46.074  29.737   6.189  1.00  1.56           H  
ATOM    694 2HD1 LEU A  46     -44.853  29.653   4.908  1.00  1.56           H  
ATOM    695 3HD1 LEU A  46     -46.259  30.684   4.714  1.00  1.56           H  
ATOM    696 1HD2 LEU A  46     -48.300  28.703   5.820  1.00  1.56           H  
ATOM    697 2HD2 LEU A  46     -48.500  29.655   4.327  1.00  1.56           H  
ATOM    698 3HD2 LEU A  46     -48.628  27.875   4.277  1.00  1.56           H  
ATOM    699  N   ALA A  47     -46.294  26.689   0.012  1.00  1.69           N  
ATOM    700  CA  ALA A  47     -45.962  26.744  -1.422  1.00  1.69           C  
ATOM    701  C   ALA A  47     -47.123  27.199  -2.314  1.00  1.69           C  
ATOM    702  O   ALA A  47     -46.896  27.697  -3.423  1.00  1.69           O  
ATOM    703  CB  ALA A  47     -45.503  25.378  -1.912  1.00  1.69           C  
ATOM    704  H   ALA A  47     -46.163  25.792   0.476  1.00  1.69           H  
ATOM    705  HA  ALA A  47     -45.143  27.449  -1.543  1.00  1.69           H  
ATOM    706 1HB  ALA A  47     -45.223  25.445  -2.961  1.00  1.69           H  
ATOM    707 2HB  ALA A  47     -44.641  25.050  -1.337  1.00  1.69           H  
ATOM    708 3HB  ALA A  47     -46.310  24.659  -1.792  1.00  1.69           H  
ATOM    709  N   ASP A  48     -48.368  26.990  -1.880  1.00  1.88           N  
ATOM    710  CA  ASP A  48     -49.527  27.354  -2.693  1.00  1.88           C  
ATOM    711  C   ASP A  48     -49.450  28.828  -3.064  1.00  1.88           C  
ATOM    712  O   ASP A  48     -49.302  29.707  -2.207  1.00  1.88           O  
ATOM    713  CB  ASP A  48     -50.843  27.064  -1.961  1.00  1.88           C  
ATOM    714  CG  ASP A  48     -52.137  27.213  -2.836  1.00  1.88           C  
ATOM    715  OD1 ASP A  48     -52.396  28.279  -3.406  1.00  1.88           O  
ATOM    716  OD2 ASP A  48     -52.857  26.248  -2.908  1.00  1.88           O  
ATOM    717  H   ASP A  48     -48.500  26.580  -0.967  1.00  1.88           H  
ATOM    718  HA  ASP A  48     -49.504  26.767  -3.613  1.00  1.88           H  
ATOM    719 1HB  ASP A  48     -50.812  26.049  -1.560  1.00  1.88           H  
ATOM    720 2HB  ASP A  48     -50.930  27.731  -1.123  1.00  1.88           H  
ATOM    721  N   LYS A  49     -49.607  29.101  -4.348  1.00  2.11           N  
ATOM    722  CA  LYS A  49     -49.499  30.447  -4.876  1.00  2.11           C  
ATOM    723  C   LYS A  49     -50.480  31.426  -4.238  1.00  2.11           C  
ATOM    724  O   LYS A  49     -50.171  32.610  -4.103  1.00  2.11           O  
ATOM    725  CB  LYS A  49     -49.702  30.413  -6.387  1.00  2.11           C  
ATOM    726  CG  LYS A  49     -48.554  29.739  -7.144  1.00  2.11           C  
ATOM    727  CD  LYS A  49     -48.817  29.690  -8.646  1.00  2.11           C  
ATOM    728  CE  LYS A  49     -47.679  28.993  -9.384  1.00  2.11           C  
ATOM    729  NZ  LYS A  49     -47.944  28.888 -10.843  1.00  2.11           N  
ATOM    730  H   LYS A  49     -49.770  28.335  -4.987  1.00  2.11           H  
ATOM    731  HA  LYS A  49     -48.494  30.806  -4.677  1.00  2.11           H  
ATOM    732 1HB  LYS A  49     -50.625  29.880  -6.619  1.00  2.11           H  
ATOM    733 2HB  LYS A  49     -49.808  31.430  -6.762  1.00  2.11           H  
ATOM    734 1HG  LYS A  49     -47.630  30.290  -6.962  1.00  2.11           H  
ATOM    735 2HG  LYS A  49     -48.425  28.723  -6.769  1.00  2.11           H  
ATOM    736 1HD  LYS A  49     -49.745  29.151  -8.839  1.00  2.11           H  
ATOM    737 2HD  LYS A  49     -48.919  30.704  -9.033  1.00  2.11           H  
ATOM    738 1HE  LYS A  49     -46.758  29.554  -9.232  1.00  2.11           H  
ATOM    739 2HE  LYS A  49     -47.553  27.990  -8.976  1.00  2.11           H  
ATOM    740 1HZ  LYS A  49     -47.170  28.420 -11.293  1.00  2.11           H  
ATOM    741 2HZ  LYS A  49     -48.791  28.358 -10.993  1.00  2.11           H  
ATOM    742 3HZ  LYS A  49     -48.052  29.812 -11.235  1.00  2.11           H  
ATOM    743  N   SER A  50     -51.663  30.964  -3.820  1.00  2.35           N  
ATOM    744  CA  SER A  50     -52.609  31.908  -3.240  1.00  2.35           C  
ATOM    745  C   SER A  50     -52.165  32.379  -1.853  1.00  2.35           C  
ATOM    746  O   SER A  50     -52.537  33.471  -1.400  1.00  2.35           O  
ATOM    747  CB  SER A  50     -53.996  31.293  -3.178  1.00  2.35           C  
ATOM    748  OG  SER A  50     -54.043  30.213  -2.285  1.00  2.35           O  
ATOM    749  H   SER A  50     -51.895  29.965  -3.869  1.00  2.35           H  
ATOM    750  HA  SER A  50     -52.657  32.781  -3.892  1.00  2.35           H  
ATOM    751 1HB  SER A  50     -54.710  32.051  -2.870  1.00  2.35           H  
ATOM    752 2HB  SER A  50     -54.285  30.953  -4.170  1.00  2.35           H  
ATOM    753  HG  SER A  50     -53.498  29.497  -2.696  1.00  2.35           H  
ATOM    754  N   LEU A  51     -51.305  31.599  -1.196  1.00  2.56           N  
ATOM    755  CA  LEU A  51     -50.837  31.969   0.124  1.00  2.56           C  
ATOM    756  C   LEU A  51     -49.701  32.918  -0.078  1.00  2.56           C  
ATOM    757  O   LEU A  51     -49.598  33.938   0.595  1.00  2.56           O  
ATOM    758  CB  LEU A  51     -50.345  30.743   0.887  1.00  2.56           C  
ATOM    759  CG  LEU A  51     -51.386  29.696   1.172  1.00  2.56           C  
ATOM    760  CD1 LEU A  51     -50.703  28.488   1.752  1.00  2.56           C  
ATOM    761  CD2 LEU A  51     -52.410  30.259   2.136  1.00  2.56           C  
ATOM    762  H   LEU A  51     -50.958  30.742  -1.619  1.00  2.56           H  
ATOM    763  HA  LEU A  51     -51.633  32.468   0.676  1.00  2.56           H  
ATOM    764 1HB  LEU A  51     -49.540  30.268   0.316  1.00  2.56           H  
ATOM    765 2HB  LEU A  51     -49.940  31.065   1.842  1.00  2.56           H  
ATOM    766  HG  LEU A  51     -51.880  29.404   0.243  1.00  2.56           H  
ATOM    767 1HD1 LEU A  51     -51.436  27.711   1.961  1.00  2.56           H  
ATOM    768 2HD1 LEU A  51     -49.970  28.112   1.039  1.00  2.56           H  
ATOM    769 3HD1 LEU A  51     -50.207  28.771   2.667  1.00  2.56           H  
ATOM    770 1HD2 LEU A  51     -53.166  29.500   2.347  1.00  2.56           H  
ATOM    771 2HD2 LEU A  51     -51.915  30.547   3.063  1.00  2.56           H  
ATOM    772 3HD2 LEU A  51     -52.889  31.134   1.691  1.00  2.56           H  
ATOM    773  N   ARG A  52     -48.876  32.605  -1.069  1.00  2.73           N  
ATOM    774  CA  ARG A  52     -47.723  33.426  -1.374  1.00  2.73           C  
ATOM    775  C   ARG A  52     -48.151  34.814  -1.828  1.00  2.73           C  
ATOM    776  O   ARG A  52     -47.538  35.808  -1.436  1.00  2.73           O  
ATOM    777  CB  ARG A  52     -46.886  32.714  -2.407  1.00  2.73           C  
ATOM    778  CG  ARG A  52     -46.183  31.501  -1.820  1.00  2.73           C  
ATOM    779  CD  ARG A  52     -45.724  30.540  -2.825  1.00  2.73           C  
ATOM    780  NE  ARG A  52     -44.722  31.048  -3.728  1.00  2.73           N  
ATOM    781  CZ  ARG A  52     -44.257  30.343  -4.781  1.00  2.73           C  
ATOM    782  NH1 ARG A  52     -44.716  29.124  -5.007  1.00  2.73           N  
ATOM    783  NH2 ARG A  52     -43.343  30.865  -5.583  1.00  2.73           N  
ATOM    784  H   ARG A  52     -49.036  31.741  -1.592  1.00  2.73           H  
ATOM    785  HA  ARG A  52     -47.124  33.531  -0.478  1.00  2.73           H  
ATOM    786 1HB  ARG A  52     -47.516  32.385  -3.224  1.00  2.73           H  
ATOM    787 2HB  ARG A  52     -46.136  33.391  -2.812  1.00  2.73           H  
ATOM    788 1HG  ARG A  52     -45.325  31.818  -1.227  1.00  2.73           H  
ATOM    789 2HG  ARG A  52     -46.891  30.977  -1.172  1.00  2.73           H  
ATOM    790 1HD  ARG A  52     -45.308  29.685  -2.310  1.00  2.73           H  
ATOM    791 2HD  ARG A  52     -46.576  30.219  -3.412  1.00  2.73           H  
ATOM    792  HE  ARG A  52     -44.357  31.976  -3.569  1.00  2.73           H  
ATOM    793 1HH1 ARG A  52     -45.435  28.706  -4.386  1.00  2.73           H  
ATOM    794 2HH1 ARG A  52     -44.368  28.592  -5.789  1.00  2.73           H  
ATOM    795 1HH2 ARG A  52     -42.990  31.796  -5.412  1.00  2.73           H  
ATOM    796 2HH2 ARG A  52     -42.998  30.331  -6.368  1.00  2.73           H  
ATOM    797  N   ASN A  53     -49.236  34.908  -2.595  1.00  2.83           N  
ATOM    798  CA  ASN A  53     -49.721  36.211  -3.025  1.00  2.83           C  
ATOM    799  C   ASN A  53     -50.201  37.035  -1.826  1.00  2.83           C  
ATOM    800  O   ASN A  53     -49.871  38.219  -1.701  1.00  2.83           O  
ATOM    801  CB  ASN A  53     -50.837  36.038  -4.030  1.00  2.83           C  
ATOM    802  CG  ASN A  53     -50.347  35.562  -5.377  1.00  2.83           C  
ATOM    803  OD1 ASN A  53     -49.164  35.694  -5.720  1.00  2.83           O  
ATOM    804  ND2 ASN A  53     -51.244  35.007  -6.153  1.00  2.83           N  
ATOM    805  H   ASN A  53     -49.704  34.062  -2.924  1.00  2.83           H  
ATOM    806  HA  ASN A  53     -48.898  36.754  -3.492  1.00  2.83           H  
ATOM    807 1HB  ASN A  53     -51.547  35.301  -3.643  1.00  2.83           H  
ATOM    808 2HB  ASN A  53     -51.374  36.977  -4.151  1.00  2.83           H  
ATOM    809 1HD2 ASN A  53     -50.982  34.669  -7.056  1.00  2.83           H  
ATOM    810 2HD2 ASN A  53     -52.187  34.918  -5.840  1.00  2.83           H  
ATOM    811  N   LEU A  54     -50.933  36.394  -0.909  1.00  2.87           N  
ATOM    812  CA  LEU A  54     -51.407  37.094   0.278  1.00  2.87           C  
ATOM    813  C   LEU A  54     -50.242  37.546   1.144  1.00  2.87           C  
ATOM    814  O   LEU A  54     -50.167  38.700   1.574  1.00  2.87           O  
ATOM    815  CB  LEU A  54     -52.324  36.185   1.095  1.00  2.87           C  
ATOM    816  CG  LEU A  54     -52.842  36.778   2.405  1.00  2.87           C  
ATOM    817  CD1 LEU A  54     -53.659  38.031   2.101  1.00  2.87           C  
ATOM    818  CD2 LEU A  54     -53.676  35.732   3.127  1.00  2.87           C  
ATOM    819  H   LEU A  54     -51.201  35.417  -1.046  1.00  2.87           H  
ATOM    820  HA  LEU A  54     -51.968  37.971  -0.040  1.00  2.87           H  
ATOM    821 1HB  LEU A  54     -53.183  35.918   0.480  1.00  2.87           H  
ATOM    822 2HB  LEU A  54     -51.781  35.268   1.330  1.00  2.87           H  
ATOM    823  HG  LEU A  54     -52.002  37.059   3.035  1.00  2.87           H  
ATOM    824 1HD1 LEU A  54     -54.026  38.459   3.030  1.00  2.87           H  
ATOM    825 2HD1 LEU A  54     -53.029  38.763   1.589  1.00  2.87           H  
ATOM    826 3HD1 LEU A  54     -54.502  37.769   1.465  1.00  2.87           H  
ATOM    827 1HD2 LEU A  54     -54.044  36.145   4.068  1.00  2.87           H  
ATOM    828 2HD2 LEU A  54     -54.520  35.442   2.501  1.00  2.87           H  
ATOM    829 3HD2 LEU A  54     -53.058  34.856   3.332  1.00  2.87           H  
ATOM    830  N   MET A  55     -49.322  36.635   1.409  1.00  2.88           N  
ATOM    831  CA  MET A  55     -48.216  36.957   2.278  1.00  2.88           C  
ATOM    832  C   MET A  55     -47.359  38.043   1.645  1.00  2.88           C  
ATOM    833  O   MET A  55     -46.881  38.938   2.344  1.00  2.88           O  
ATOM    834  CB  MET A  55     -47.430  35.693   2.562  1.00  2.88           C  
ATOM    835  CG  MET A  55     -48.198  34.701   3.444  1.00  2.88           C  
ATOM    836  SD  MET A  55     -47.207  33.333   3.945  1.00  2.88           S  
ATOM    837  CE  MET A  55     -46.940  32.542   2.368  1.00  2.88           C  
ATOM    838  H   MET A  55     -49.404  35.698   1.023  1.00  2.88           H  
ATOM    839  HA  MET A  55     -48.610  37.342   3.215  1.00  2.88           H  
ATOM    840 1HB  MET A  55     -47.195  35.196   1.618  1.00  2.88           H  
ATOM    841 2HB  MET A  55     -46.490  35.936   3.050  1.00  2.88           H  
ATOM    842 1HG  MET A  55     -48.544  35.217   4.335  1.00  2.88           H  
ATOM    843 2HG  MET A  55     -49.068  34.328   2.918  1.00  2.88           H  
ATOM    844 1HE  MET A  55     -46.297  31.691   2.496  1.00  2.88           H  
ATOM    845 2HE  MET A  55     -47.877  32.234   1.944  1.00  2.88           H  
ATOM    846 3HE  MET A  55     -46.457  33.245   1.705  1.00  2.88           H  
ATOM    847  N   ALA A  56     -47.209  38.013   0.314  1.00  2.88           N  
ATOM    848  CA  ALA A  56     -46.462  39.053  -0.372  1.00  2.88           C  
ATOM    849  C   ALA A  56     -47.118  40.407  -0.153  1.00  2.88           C  
ATOM    850  O   ALA A  56     -46.430  41.387   0.108  1.00  2.88           O  
ATOM    851  CB  ALA A  56     -46.387  38.772  -1.859  1.00  2.88           C  
ATOM    852  H   ALA A  56     -47.595  37.249  -0.238  1.00  2.88           H  
ATOM    853  HA  ALA A  56     -45.456  39.082   0.043  1.00  2.88           H  
ATOM    854 1HB  ALA A  56     -45.813  39.557  -2.348  1.00  2.88           H  
ATOM    855 2HB  ALA A  56     -45.906  37.811  -2.023  1.00  2.88           H  
ATOM    856 3HB  ALA A  56     -47.393  38.746  -2.272  1.00  2.88           H  
ATOM    857  N   ALA A  57     -48.457  40.450  -0.165  1.00  2.87           N  
ATOM    858  CA  ALA A  57     -49.200  41.698   0.028  1.00  2.87           C  
ATOM    859  C   ALA A  57     -48.859  42.332   1.371  1.00  2.87           C  
ATOM    860  O   ALA A  57     -48.775  43.554   1.496  1.00  2.87           O  
ATOM    861  CB  ALA A  57     -50.694  41.435  -0.047  1.00  2.87           C  
ATOM    862  H   ALA A  57     -48.977  39.600  -0.384  1.00  2.87           H  
ATOM    863  HA  ALA A  57     -48.920  42.386  -0.762  1.00  2.87           H  
ATOM    864 1HB  ALA A  57     -51.224  42.362   0.070  1.00  2.87           H  
ATOM    865 2HB  ALA A  57     -50.937  40.995  -1.014  1.00  2.87           H  
ATOM    866 3HB  ALA A  57     -50.992  40.761   0.738  1.00  2.87           H  
ATOM    867  N   HIS A  58     -48.602  41.491   2.364  1.00  2.85           N  
ATOM    868  CA  HIS A  58     -48.276  41.961   3.702  1.00  2.85           C  
ATOM    869  C   HIS A  58     -46.773  42.216   3.920  1.00  2.85           C  
ATOM    870  O   HIS A  58     -46.359  42.583   5.025  1.00  2.85           O  
ATOM    871  CB  HIS A  58     -48.751  40.935   4.735  1.00  2.85           C  
ATOM    872  CG  HIS A  58     -50.245  40.801   4.862  1.00  2.85           C  
ATOM    873  ND1 HIS A  58     -51.041  41.790   5.406  1.00  2.85           N  
ATOM    874  CD2 HIS A  58     -51.079  39.792   4.526  1.00  2.85           C  
ATOM    875  CE1 HIS A  58     -52.301  41.387   5.399  1.00  2.85           C  
ATOM    876  NE2 HIS A  58     -52.349  40.183   4.872  1.00  2.85           N  
ATOM    877  H   HIS A  58     -48.695  40.486   2.182  1.00  2.85           H  
ATOM    878  HA  HIS A  58     -48.799  42.899   3.886  1.00  2.85           H  
ATOM    879 1HB  HIS A  58     -48.349  39.954   4.464  1.00  2.85           H  
ATOM    880 2HB  HIS A  58     -48.344  41.192   5.711  1.00  2.85           H  
ATOM    881  HD2 HIS A  58     -50.792  38.846   4.073  1.00  2.85           H  
ATOM    882  HE1 HIS A  58     -53.154  41.956   5.767  1.00  2.85           H  
ATOM    883  HE2 HIS A  58     -53.184  39.631   4.743  1.00  2.85           H  
ATOM    884  N   SER A  59     -45.955  41.997   2.891  1.00  2.82           N  
ATOM    885  CA  SER A  59     -44.512  42.180   2.986  1.00  2.82           C  
ATOM    886  C   SER A  59     -44.091  43.619   3.199  1.00  2.82           C  
ATOM    887  O   SER A  59     -44.635  44.552   2.611  1.00  2.82           O  
ATOM    888  CB  SER A  59     -43.797  41.672   1.754  1.00  2.82           C  
ATOM    889  OG  SER A  59     -42.407  41.945   1.844  1.00  2.82           O  
ATOM    890  H   SER A  59     -46.337  41.708   1.992  1.00  2.82           H  
ATOM    891  HA  SER A  59     -44.163  41.598   3.842  1.00  2.82           H  
ATOM    892 1HB  SER A  59     -43.965  40.599   1.654  1.00  2.82           H  
ATOM    893 2HB  SER A  59     -44.205  42.155   0.870  1.00  2.82           H  
ATOM    894  HG  SER A  59     -41.997  41.467   1.104  1.00  2.82           H  
ATOM    895  N   ALA A  60     -43.025  43.799   3.966  1.00  2.76           N  
ATOM    896  CA  ALA A  60     -42.438  45.120   4.184  1.00  2.76           C  
ATOM    897  C   ALA A  60     -42.008  45.757   2.857  1.00  2.76           C  
ATOM    898  O   ALA A  60     -41.974  46.983   2.729  1.00  2.76           O  
ATOM    899  CB  ALA A  60     -41.248  45.021   5.117  1.00  2.76           C  
ATOM    900  H   ALA A  60     -42.612  42.995   4.416  1.00  2.76           H  
ATOM    901  HA  ALA A  60     -43.198  45.757   4.638  1.00  2.76           H  
ATOM    902 1HB  ALA A  60     -40.836  46.015   5.289  1.00  2.76           H  
ATOM    903 2HB  ALA A  60     -41.565  44.588   6.065  1.00  2.76           H  
ATOM    904 3HB  ALA A  60     -40.487  44.387   4.663  1.00  2.76           H  
ATOM    905  N   ASP A  61     -41.680  44.921   1.864  1.00  2.68           N  
ATOM    906  CA  ASP A  61     -41.225  45.391   0.558  1.00  2.68           C  
ATOM    907  C   ASP A  61     -42.277  46.245  -0.153  1.00  2.68           C  
ATOM    908  O   ASP A  61     -41.945  47.027  -1.047  1.00  2.68           O  
ATOM    909  CB  ASP A  61     -40.858  44.212  -0.347  1.00  2.68           C  
ATOM    910  CG  ASP A  61     -39.548  43.494   0.044  1.00  2.68           C  
ATOM    911  OD1 ASP A  61     -38.797  44.018   0.836  1.00  2.68           O  
ATOM    912  OD2 ASP A  61     -39.324  42.418  -0.462  1.00  2.68           O  
ATOM    913  H   ASP A  61     -41.780  43.917   2.009  1.00  2.68           H  
ATOM    914  HA  ASP A  61     -40.336  46.003   0.706  1.00  2.68           H  
ATOM    915 1HB  ASP A  61     -41.673  43.487  -0.337  1.00  2.68           H  
ATOM    916 2HB  ASP A  61     -40.764  44.568  -1.375  1.00  2.68           H  
ATOM    917  N   LEU A  62     -43.549  46.052   0.198  1.00  2.59           N  
ATOM    918  CA  LEU A  62     -44.641  46.777  -0.420  1.00  2.59           C  
ATOM    919  C   LEU A  62     -45.215  47.849   0.511  1.00  2.59           C  
ATOM    920  O   LEU A  62     -46.343  48.300   0.300  1.00  2.59           O  
ATOM    921  CB  LEU A  62     -45.737  45.797  -0.834  1.00  2.59           C  
ATOM    922  CG  LEU A  62     -45.308  44.729  -1.843  1.00  2.59           C  
ATOM    923  CD1 LEU A  62     -46.483  43.818  -2.116  1.00  2.59           C  
ATOM    924  CD2 LEU A  62     -44.801  45.389  -3.114  1.00  2.59           C  
ATOM    925  H   LEU A  62     -43.783  45.411   0.957  1.00  2.59           H  
ATOM    926  HA  LEU A  62     -44.265  47.274  -1.312  1.00  2.59           H  
ATOM    927 1HB  LEU A  62     -46.085  45.275   0.066  1.00  2.59           H  
ATOM    928 2HB  LEU A  62     -46.574  46.354  -1.255  1.00  2.59           H  
ATOM    929  HG  LEU A  62     -44.514  44.125  -1.404  1.00  2.59           H  
ATOM    930 1HD1 LEU A  62     -46.190  43.031  -2.810  1.00  2.59           H  
ATOM    931 2HD1 LEU A  62     -46.803  43.384  -1.183  1.00  2.59           H  
ATOM    932 3HD1 LEU A  62     -47.303  44.396  -2.543  1.00  2.59           H  
ATOM    933 1HD2 LEU A  62     -44.488  44.623  -3.822  1.00  2.59           H  
ATOM    934 2HD2 LEU A  62     -45.599  45.978  -3.551  1.00  2.59           H  
ATOM    935 3HD2 LEU A  62     -43.951  46.035  -2.879  1.00  2.59           H  
ATOM    936  N   LYS A  63     -44.488  48.208   1.575  1.00  2.52           N  
ATOM    937  CA  LYS A  63     -44.956  49.200   2.553  1.00  2.52           C  
ATOM    938  C   LYS A  63     -45.280  50.561   1.936  1.00  2.52           C  
ATOM    939  O   LYS A  63     -44.530  51.073   1.104  1.00  2.52           O  
ATOM    940  CB  LYS A  63     -43.924  49.383   3.667  1.00  2.52           C  
ATOM    941  CG  LYS A  63     -44.361  50.320   4.795  1.00  2.52           C  
ATOM    942  CD  LYS A  63     -43.313  50.390   5.901  1.00  2.52           C  
ATOM    943  CE  LYS A  63     -43.753  51.329   7.018  1.00  2.52           C  
ATOM    944  NZ  LYS A  63     -42.733  51.436   8.094  1.00  2.52           N  
ATOM    945  H   LYS A  63     -43.570  47.786   1.730  1.00  2.52           H  
ATOM    946  HA  LYS A  63     -45.873  48.819   3.007  1.00  2.52           H  
ATOM    947 1HB  LYS A  63     -43.703  48.411   4.117  1.00  2.52           H  
ATOM    948 2HB  LYS A  63     -42.998  49.762   3.247  1.00  2.52           H  
ATOM    949 1HG  LYS A  63     -44.514  51.326   4.398  1.00  2.52           H  
ATOM    950 2HG  LYS A  63     -45.299  49.966   5.214  1.00  2.52           H  
ATOM    951 1HD  LYS A  63     -43.153  49.393   6.310  1.00  2.52           H  
ATOM    952 2HD  LYS A  63     -42.375  50.749   5.481  1.00  2.52           H  
ATOM    953 1HE  LYS A  63     -43.938  52.320   6.599  1.00  2.52           H  
ATOM    954 2HE  LYS A  63     -44.678  50.953   7.449  1.00  2.52           H  
ATOM    955 1HZ  LYS A  63     -43.071  52.063   8.811  1.00  2.52           H  
ATOM    956 2HZ  LYS A  63     -42.567  50.523   8.495  1.00  2.52           H  
ATOM    957 3HZ  LYS A  63     -41.871  51.796   7.709  1.00  2.52           H  
ATOM    958  N   CYS A  64     -46.409  51.150   2.351  1.00  2.46           N  
ATOM    959  CA  CYS A  64     -46.823  52.460   1.870  1.00  2.46           C  
ATOM    960  C   CYS A  64     -45.795  53.555   2.186  1.00  2.46           C  
ATOM    961  O   CYS A  64     -45.391  53.701   3.345  1.00  2.46           O  
ATOM    962  CB  CYS A  64     -48.171  52.837   2.487  1.00  2.46           C  
ATOM    963  SG  CYS A  64     -48.677  54.511   2.165  1.00  2.46           S  
ATOM    964  H   CYS A  64     -46.973  50.676   3.051  1.00  2.46           H  
ATOM    965  HA  CYS A  64     -46.973  52.382   0.802  1.00  2.46           H  
ATOM    966 1HB  CYS A  64     -48.940  52.171   2.095  1.00  2.46           H  
ATOM    967 2HB  CYS A  64     -48.139  52.698   3.545  1.00  2.46           H  
ATOM    968  N   PRO A  65     -45.307  54.321   1.170  1.00  2.41           N  
ATOM    969  CA  PRO A  65     -44.304  55.376   1.278  1.00  2.41           C  
ATOM    970  C   PRO A  65     -44.707  56.788   1.739  1.00  2.41           C  
ATOM    971  O   PRO A  65     -43.814  57.602   1.977  1.00  2.41           O  
ATOM    972  CB  PRO A  65     -43.797  55.464  -0.161  1.00  2.41           C  
ATOM    973  CG  PRO A  65     -44.982  55.124  -1.003  1.00  2.41           C  
ATOM    974  CD  PRO A  65     -45.739  54.070  -0.227  1.00  2.41           C  
ATOM    975  HA  PRO A  65     -43.505  55.000   1.929  1.00  2.41           H  
ATOM    976 1HB  PRO A  65     -43.415  56.475  -0.359  1.00  2.41           H  
ATOM    977 2HB  PRO A  65     -42.957  54.767  -0.302  1.00  2.41           H  
ATOM    978 1HG  PRO A  65     -45.575  56.023  -1.198  1.00  2.41           H  
ATOM    979 2HG  PRO A  65     -44.638  54.757  -1.961  1.00  2.41           H  
ATOM    980 1HD  PRO A  65     -46.819  54.243  -0.355  1.00  2.41           H  
ATOM    981 2HD  PRO A  65     -45.427  53.066  -0.571  1.00  2.41           H  
ATOM    982  N   THR A  66     -45.989  57.135   1.829  1.00  2.37           N  
ATOM    983  CA  THR A  66     -46.259  58.533   2.190  1.00  2.37           C  
ATOM    984  C   THR A  66     -46.123  58.730   3.688  1.00  2.37           C  
ATOM    985  O   THR A  66     -46.583  57.901   4.459  1.00  2.37           O  
ATOM    986  CB  THR A  66     -47.653  59.083   1.716  1.00  2.37           C  
ATOM    987  OG1 THR A  66     -47.855  60.406   2.251  1.00  2.37           O  
ATOM    988  CG2 THR A  66     -48.782  58.252   2.133  1.00  2.37           C  
ATOM    989  H   THR A  66     -46.740  56.476   1.667  1.00  2.37           H  
ATOM    990  HA  THR A  66     -45.514  59.126   1.677  1.00  2.37           H  
ATOM    991  HB  THR A  66     -47.641  59.152   0.645  1.00  2.37           H  
ATOM    992  HG1 THR A  66     -48.515  60.868   1.714  1.00  2.37           H  
ATOM    993 1HG2 THR A  66     -49.713  58.693   1.768  1.00  2.37           H  
ATOM    994 2HG2 THR A  66     -48.664  57.280   1.726  1.00  2.37           H  
ATOM    995 3HG2 THR A  66     -48.801  58.207   3.197  1.00  2.37           H  
ATOM    996  N   PRO A  67     -45.584  59.862   4.165  1.00  2.33           N  
ATOM    997  CA  PRO A  67     -45.502  60.200   5.566  1.00  2.33           C  
ATOM    998  C   PRO A  67     -46.891  60.306   6.186  1.00  2.33           C  
ATOM    999  O   PRO A  67     -47.036  60.264   7.406  1.00  2.33           O  
ATOM   1000  CB  PRO A  67     -44.736  61.528   5.564  1.00  2.33           C  
ATOM   1001  CG  PRO A  67     -44.950  62.097   4.180  1.00  2.33           C  
ATOM   1002  CD  PRO A  67     -44.987  60.890   3.270  1.00  2.33           C  
ATOM   1003  HA  PRO A  67     -44.918  59.415   6.080  1.00  2.33           H  
ATOM   1004 1HB  PRO A  67     -45.125  62.184   6.356  1.00  2.33           H  
ATOM   1005 2HB  PRO A  67     -43.676  61.349   5.787  1.00  2.33           H  
ATOM   1006 1HG  PRO A  67     -45.891  62.668   4.154  1.00  2.33           H  
ATOM   1007 2HG  PRO A  67     -44.144  62.802   3.927  1.00  2.33           H  
ATOM   1008 1HD  PRO A  67     -45.605  61.149   2.419  1.00  2.33           H  
ATOM   1009 2HD  PRO A  67     -43.973  60.585   2.968  1.00  2.33           H  
ATOM   1010  N   GLY A  68     -47.927  60.472   5.348  1.00  2.31           N  
ATOM   1011  CA  GLY A  68     -49.272  60.559   5.873  1.00  2.31           C  
ATOM   1012  C   GLY A  68     -49.889  59.186   6.192  1.00  2.31           C  
ATOM   1013  O   GLY A  68     -50.986  59.128   6.755  1.00  2.31           O  
ATOM   1014  H   GLY A  68     -47.796  60.510   4.338  1.00  2.31           H  
ATOM   1015 1HA  GLY A  68     -49.261  61.172   6.774  1.00  2.31           H  
ATOM   1016 2HA  GLY A  68     -49.900  61.076   5.149  1.00  2.31           H  
ATOM   1017  N   CYS A  69     -49.238  58.080   5.801  1.00  2.28           N  
ATOM   1018  CA  CYS A  69     -49.825  56.761   6.051  1.00  2.28           C  
ATOM   1019  C   CYS A  69     -49.142  55.991   7.166  1.00  2.28           C  
ATOM   1020  O   CYS A  69     -47.990  56.230   7.516  1.00  2.28           O  
ATOM   1021  CB  CYS A  69     -49.887  55.894   4.774  1.00  2.28           C  
ATOM   1022  SG  CYS A  69     -48.281  55.411   4.035  1.00  2.28           S  
ATOM   1023  H   CYS A  69     -48.324  58.143   5.350  1.00  2.28           H  
ATOM   1024  HA  CYS A  69     -50.852  56.907   6.365  1.00  2.28           H  
ATOM   1025 1HB  CYS A  69     -50.446  54.980   4.987  1.00  2.28           H  
ATOM   1026 2HB  CYS A  69     -50.438  56.434   4.027  1.00  2.28           H  
ATOM   1027  N   ASP A  70     -49.862  54.996   7.671  1.00  2.27           N  
ATOM   1028  CA  ASP A  70     -49.388  54.069   8.697  1.00  2.27           C  
ATOM   1029  C   ASP A  70     -48.580  52.895   8.136  1.00  2.27           C  
ATOM   1030  O   ASP A  70     -48.170  51.995   8.868  1.00  2.27           O  
ATOM   1031  CB  ASP A  70     -50.608  53.543   9.448  1.00  2.27           C  
ATOM   1032  CG  ASP A  70     -51.548  52.794   8.505  1.00  2.27           C  
ATOM   1033  OD1 ASP A  70     -51.181  52.654   7.336  1.00  2.27           O  
ATOM   1034  OD2 ASP A  70     -52.605  52.397   8.913  1.00  2.27           O  
ATOM   1035  H   ASP A  70     -50.808  54.884   7.338  1.00  2.27           H  
ATOM   1036  HA  ASP A  70     -48.754  54.622   9.390  1.00  2.27           H  
ATOM   1037 1HB  ASP A  70     -50.288  52.864  10.240  1.00  2.27           H  
ATOM   1038 2HB  ASP A  70     -51.147  54.370   9.915  1.00  2.27           H  
ATOM   1039  N   GLY A  71     -48.367  52.910   6.831  1.00  2.28           N  
ATOM   1040  CA  GLY A  71     -47.632  51.877   6.125  1.00  2.28           C  
ATOM   1041  C   GLY A  71     -48.519  50.775   5.519  1.00  2.28           C  
ATOM   1042  O   GLY A  71     -48.070  50.055   4.619  1.00  2.28           O  
ATOM   1043  H   GLY A  71     -48.738  53.687   6.304  1.00  2.28           H  
ATOM   1044 1HA  GLY A  71     -47.010  52.335   5.359  1.00  2.28           H  
ATOM   1045 2HA  GLY A  71     -46.942  51.415   6.822  1.00  2.28           H  
ATOM   1046  N   SER A  72     -49.786  50.665   5.954  1.00  2.33           N  
ATOM   1047  CA  SER A  72     -50.665  49.609   5.433  1.00  2.33           C  
ATOM   1048  C   SER A  72     -52.114  50.020   5.110  1.00  2.33           C  
ATOM   1049  O   SER A  72     -52.872  49.230   4.552  1.00  2.33           O  
ATOM   1050  CB  SER A  72     -50.718  48.451   6.413  1.00  2.33           C  
ATOM   1051  OG  SER A  72     -51.285  48.847   7.625  1.00  2.33           O  
ATOM   1052  H   SER A  72     -50.144  51.314   6.661  1.00  2.33           H  
ATOM   1053  HA  SER A  72     -50.215  49.244   4.519  1.00  2.33           H  
ATOM   1054 1HB  SER A  72     -51.315  47.652   5.974  1.00  2.33           H  
ATOM   1055 2HB  SER A  72     -49.715  48.060   6.582  1.00  2.33           H  
ATOM   1056  HG  SER A  72     -51.985  49.477   7.396  1.00  2.33           H  
ATOM   1057  N   GLY A  73     -52.518  51.240   5.432  1.00  2.40           N  
ATOM   1058  CA  GLY A  73     -53.916  51.664   5.281  1.00  2.40           C  
ATOM   1059  C   GLY A  73     -54.448  51.934   3.855  1.00  2.40           C  
ATOM   1060  O   GLY A  73     -54.868  53.045   3.548  1.00  2.40           O  
ATOM   1061  H   GLY A  73     -51.877  51.874   5.903  1.00  2.40           H  
ATOM   1062 1HA  GLY A  73     -54.548  50.905   5.747  1.00  2.40           H  
ATOM   1063 2HA  GLY A  73     -54.054  52.562   5.878  1.00  2.40           H  
ATOM   1064  N   HIS A  74     -54.455  50.906   3.005  1.00  2.50           N  
ATOM   1065  CA  HIS A  74     -55.017  50.951   1.635  1.00  2.50           C  
ATOM   1066  C   HIS A  74     -56.527  51.244   1.662  1.00  2.50           C  
ATOM   1067  O   HIS A  74     -57.225  50.812   2.578  1.00  2.50           O  
ATOM   1068  CB  HIS A  74     -54.739  49.636   0.875  1.00  2.50           C  
ATOM   1069  CG  HIS A  74     -55.150  49.606  -0.586  1.00  2.50           C  
ATOM   1070  ND1 HIS A  74     -56.470  49.389  -1.022  1.00  2.50           N  
ATOM   1071  CD2 HIS A  74     -54.411  49.764  -1.698  1.00  2.50           C  
ATOM   1072  CE1 HIS A  74     -56.476  49.435  -2.363  1.00  2.50           C  
ATOM   1073  NE2 HIS A  74     -55.253  49.653  -2.779  1.00  2.50           N  
ATOM   1074  H   HIS A  74     -54.044  50.036   3.353  1.00  2.50           H  
ATOM   1075  HA  HIS A  74     -54.543  51.758   1.076  1.00  2.50           H  
ATOM   1076 1HB  HIS A  74     -53.665  49.447   0.895  1.00  2.50           H  
ATOM   1077 2HB  HIS A  74     -55.204  48.816   1.376  1.00  2.50           H  
ATOM   1078  HD2 HIS A  74     -53.355  49.947  -1.726  1.00  2.50           H  
ATOM   1079  HE1 HIS A  74     -57.344  49.310  -3.013  1.00  2.50           H  
ATOM   1080  HE2 HIS A  74     -54.970  49.733  -3.745  1.00  2.50           H  
ATOM   1081  N   ILE A  75     -57.041  51.932   0.628  1.00  2.61           N  
ATOM   1082  CA  ILE A  75     -58.476  52.266   0.531  1.00  2.61           C  
ATOM   1083  C   ILE A  75     -59.431  51.077   0.620  1.00  2.61           C  
ATOM   1084  O   ILE A  75     -60.501  51.201   1.223  1.00  2.61           O  
ATOM   1085  CB  ILE A  75     -58.792  52.991  -0.800  1.00  2.61           C  
ATOM   1086  CG1 ILE A  75     -58.206  54.382  -0.778  1.00  2.61           C  
ATOM   1087  CG2 ILE A  75     -60.301  53.048  -1.024  1.00  2.61           C  
ATOM   1088  CD1 ILE A  75     -58.166  55.086  -2.097  1.00  2.61           C  
ATOM   1089  H   ILE A  75     -56.415  52.273  -0.103  1.00  2.61           H  
ATOM   1090  HA  ILE A  75     -58.709  52.941   1.348  1.00  2.61           H  
ATOM   1091  HB  ILE A  75     -58.323  52.451  -1.621  1.00  2.61           H  
ATOM   1092 1HG1 ILE A  75     -58.802  54.973  -0.106  1.00  2.61           H  
ATOM   1093 2HG1 ILE A  75     -57.221  54.325  -0.406  1.00  2.61           H  
ATOM   1094 1HG2 ILE A  75     -60.508  53.551  -1.966  1.00  2.61           H  
ATOM   1095 2HG2 ILE A  75     -60.707  52.040  -1.060  1.00  2.61           H  
ATOM   1096 3HG2 ILE A  75     -60.768  53.595  -0.207  1.00  2.61           H  
ATOM   1097 1HD1 ILE A  75     -57.730  56.074  -1.959  1.00  2.61           H  
ATOM   1098 2HD1 ILE A  75     -57.551  54.513  -2.789  1.00  2.61           H  
ATOM   1099 3HD1 ILE A  75     -59.173  55.180  -2.491  1.00  2.61           H  
ATOM   1100  N   THR A  76     -59.100  49.953  -0.011  1.00  2.71           N  
ATOM   1101  CA  THR A  76     -59.991  48.803   0.047  1.00  2.71           C  
ATOM   1102  C   THR A  76     -59.419  47.777   1.000  1.00  2.71           C  
ATOM   1103  O   THR A  76     -60.143  46.976   1.590  1.00  2.71           O  
ATOM   1104  CB  THR A  76     -60.090  48.112  -1.311  1.00  2.71           C  
ATOM   1105  OG1 THR A  76     -58.790  47.593  -1.646  1.00  2.71           O  
ATOM   1106  CG2 THR A  76     -60.522  49.103  -2.375  1.00  2.71           C  
ATOM   1107  H   THR A  76     -58.208  49.889  -0.486  1.00  2.71           H  
ATOM   1108  HA  THR A  76     -60.974  49.112   0.398  1.00  2.71           H  
ATOM   1109  HB  THR A  76     -60.802  47.291  -1.259  1.00  2.71           H  
ATOM   1110  HG1 THR A  76     -58.107  48.237  -1.371  1.00  2.71           H  
ATOM   1111 1HG2 THR A  76     -60.574  48.602  -3.341  1.00  2.71           H  
ATOM   1112 2HG2 THR A  76     -61.502  49.507  -2.121  1.00  2.71           H  
ATOM   1113 3HG2 THR A  76     -59.800  49.917  -2.429  1.00  2.71           H  
ATOM   1114  N   GLY A  77     -58.094  47.799   1.138  1.00  2.80           N  
ATOM   1115  CA  GLY A  77     -57.404  46.841   1.988  1.00  2.80           C  
ATOM   1116  C   GLY A  77     -57.149  45.499   1.297  1.00  2.80           C  
ATOM   1117  O   GLY A  77     -56.519  44.617   1.879  1.00  2.80           O  
ATOM   1118  H   GLY A  77     -57.551  48.480   0.606  1.00  2.80           H  
ATOM   1119 1HA  GLY A  77     -56.462  47.264   2.328  1.00  2.80           H  
ATOM   1120 2HA  GLY A  77     -58.001  46.673   2.884  1.00  2.80           H  
ATOM   1121  N   ASN A  78     -57.557  45.364   0.030  1.00  2.87           N  
ATOM   1122  CA  ASN A  78     -57.417  44.104  -0.709  1.00  2.87           C  
ATOM   1123  C   ASN A  78     -55.968  43.670  -0.875  1.00  2.87           C  
ATOM   1124  O   ASN A  78     -55.667  42.484  -1.016  1.00  2.87           O  
ATOM   1125  CB  ASN A  78     -58.069  44.237  -2.073  1.00  2.87           C  
ATOM   1126  CG  ASN A  78     -59.582  44.242  -2.004  1.00  2.87           C  
ATOM   1127  OD1 ASN A  78     -60.182  43.781  -1.024  1.00  2.87           O  
ATOM   1128  ND2 ASN A  78     -60.214  44.756  -3.031  1.00  2.87           N  
ATOM   1129  H   ASN A  78     -58.030  46.138  -0.431  1.00  2.87           H  
ATOM   1130  HA  ASN A  78     -57.928  43.321  -0.147  1.00  2.87           H  
ATOM   1131 1HB  ASN A  78     -57.737  45.165  -2.539  1.00  2.87           H  
ATOM   1132 2HB  ASN A  78     -57.741  43.417  -2.714  1.00  2.87           H  
ATOM   1133 1HD2 ASN A  78     -61.214  44.786  -3.035  1.00  2.87           H  
ATOM   1134 2HD2 ASN A  78     -59.701  45.121  -3.806  1.00  2.87           H  
ATOM   1135  N   TYR A  79     -55.076  44.643  -0.877  1.00  2.93           N  
ATOM   1136  CA  TYR A  79     -53.661  44.421  -1.055  1.00  2.93           C  
ATOM   1137  C   TYR A  79     -52.898  44.711   0.218  1.00  2.93           C  
ATOM   1138  O   TYR A  79     -51.673  44.802   0.196  1.00  2.93           O  
ATOM   1139  CB  TYR A  79     -53.164  45.320  -2.170  1.00  2.93           C  
ATOM   1140  CG  TYR A  79     -53.909  45.051  -3.427  1.00  2.93           C  
ATOM   1141  CD1 TYR A  79     -54.894  45.933  -3.830  1.00  2.93           C  
ATOM   1142  CD2 TYR A  79     -53.645  43.911  -4.162  1.00  2.93           C  
ATOM   1143  CE1 TYR A  79     -55.611  45.686  -4.976  1.00  2.93           C  
ATOM   1144  CE2 TYR A  79     -54.362  43.658  -5.311  1.00  2.93           C  
ATOM   1145  CZ  TYR A  79     -55.342  44.541  -5.720  1.00  2.93           C  
ATOM   1146  OH  TYR A  79     -56.058  44.284  -6.866  1.00  2.93           O  
ATOM   1147  H   TYR A  79     -55.397  45.590  -0.748  1.00  2.93           H  
ATOM   1148  HA  TYR A  79     -53.495  43.377  -1.319  1.00  2.93           H  
ATOM   1149 1HB  TYR A  79     -53.297  46.372  -1.893  1.00  2.93           H  
ATOM   1150 2HB  TYR A  79     -52.102  45.147  -2.343  1.00  2.93           H  
ATOM   1151  HD1 TYR A  79     -55.098  46.822  -3.237  1.00  2.93           H  
ATOM   1152  HD2 TYR A  79     -52.874  43.213  -3.832  1.00  2.93           H  
ATOM   1153  HE1 TYR A  79     -56.387  46.381  -5.295  1.00  2.93           H  
ATOM   1154  HE2 TYR A  79     -54.158  42.759  -5.893  1.00  2.93           H  
ATOM   1155  HH  TYR A  79     -55.751  43.463  -7.258  1.00  2.93           H  
ATOM   1156  N   ALA A  80     -53.596  44.862   1.343  1.00  2.99           N  
ATOM   1157  CA  ALA A  80     -52.892  45.241   2.555  1.00  2.99           C  
ATOM   1158  C   ALA A  80     -52.211  46.588   2.289  1.00  2.99           C  
ATOM   1159  O   ALA A  80     -52.861  47.628   2.348  1.00  2.99           O  
ATOM   1160  CB  ALA A  80     -51.909  44.157   3.013  1.00  2.99           C  
ATOM   1161  H   ALA A  80     -54.605  44.727   1.368  1.00  2.99           H  
ATOM   1162  HA  ALA A  80     -53.630  45.389   3.344  1.00  2.99           H  
ATOM   1163 1HB  ALA A  80     -51.429  44.479   3.936  1.00  2.99           H  
ATOM   1164 2HB  ALA A  80     -52.460  43.242   3.193  1.00  2.99           H  
ATOM   1165 3HB  ALA A  80     -51.143  43.948   2.291  1.00  2.99           H  
ATOM   1166  N   SER A  81     -50.899  46.569   2.102  1.00  3.03           N  
ATOM   1167  CA  SER A  81     -50.089  47.770   1.877  1.00  3.03           C  
ATOM   1168  C   SER A  81     -50.043  48.114   0.391  1.00  3.03           C  
ATOM   1169  O   SER A  81     -50.799  47.564  -0.413  1.00  3.03           O  
ATOM   1170  CB  SER A  81     -48.694  47.604   2.438  1.00  3.03           C  
ATOM   1171  OG  SER A  81     -47.945  46.714   1.689  1.00  3.03           O  
ATOM   1172  H   SER A  81     -50.469  45.658   2.003  1.00  3.03           H  
ATOM   1173  HA  SER A  81     -50.563  48.607   2.382  1.00  3.03           H  
ATOM   1174 1HB  SER A  81     -48.194  48.568   2.462  1.00  3.03           H  
ATOM   1175 2HB  SER A  81     -48.759  47.253   3.465  1.00  3.03           H  
ATOM   1176  HG  SER A  81     -47.539  47.252   0.979  1.00  3.03           H  
ATOM   1177  N   HIS A  82     -49.221  49.090   0.009  1.00  3.03           N  
ATOM   1178  CA  HIS A  82     -49.184  49.462  -1.395  1.00  3.03           C  
ATOM   1179  C   HIS A  82     -47.822  50.034  -1.794  1.00  3.03           C  
ATOM   1180  O   HIS A  82     -47.228  50.829  -1.072  1.00  3.03           O  
ATOM   1181  CB  HIS A  82     -50.294  50.491  -1.661  1.00  3.03           C  
ATOM   1182  CG  HIS A  82     -50.550  50.769  -3.096  1.00  3.03           C  
ATOM   1183  ND1 HIS A  82     -49.804  51.646  -3.810  1.00  3.03           N  
ATOM   1184  CD2 HIS A  82     -51.473  50.271  -3.955  1.00  3.03           C  
ATOM   1185  CE1 HIS A  82     -50.232  51.689  -5.044  1.00  3.03           C  
ATOM   1186  NE2 HIS A  82     -51.261  50.864  -5.166  1.00  3.03           N  
ATOM   1187  H   HIS A  82     -48.603  49.538   0.669  1.00  3.03           H  
ATOM   1188  HA  HIS A  82     -49.369  48.583  -2.013  1.00  3.03           H  
ATOM   1189 1HB  HIS A  82     -51.209  50.163  -1.195  1.00  3.03           H  
ATOM   1190 2HB  HIS A  82     -50.014  51.439  -1.195  1.00  3.03           H  
ATOM   1191  HD1 HIS A  82     -49.028  52.203  -3.459  1.00  3.03           H  
ATOM   1192  HD2 HIS A  82     -52.276  49.542  -3.846  1.00  3.03           H  
ATOM   1193  HE1 HIS A  82     -49.733  52.339  -5.760  1.00  3.03           H  
ATOM   1194  N   ARG A  83     -47.361  49.647  -2.985  1.00  2.96           N  
ATOM   1195  CA  ARG A  83     -46.115  50.153  -3.551  1.00  2.96           C  
ATOM   1196  C   ARG A  83     -46.443  51.424  -4.307  1.00  2.96           C  
ATOM   1197  O   ARG A  83     -47.268  51.390  -5.213  1.00  2.96           O  
ATOM   1198  CB  ARG A  83     -45.490  49.118  -4.464  1.00  2.96           C  
ATOM   1199  CG  ARG A  83     -44.169  49.496  -5.104  1.00  2.96           C  
ATOM   1200  CD  ARG A  83     -43.624  48.354  -5.904  1.00  2.96           C  
ATOM   1201  NE  ARG A  83     -42.355  48.673  -6.548  1.00  2.96           N  
ATOM   1202  CZ  ARG A  83     -41.670  47.825  -7.345  1.00  2.96           C  
ATOM   1203  NH1 ARG A  83     -42.140  46.619  -7.584  1.00  2.96           N  
ATOM   1204  NH2 ARG A  83     -40.525  48.202  -7.888  1.00  2.96           N  
ATOM   1205  H   ARG A  83     -47.908  48.989  -3.521  1.00  2.96           H  
ATOM   1206  HA  ARG A  83     -45.421  50.386  -2.741  1.00  2.96           H  
ATOM   1207 1HB  ARG A  83     -45.311  48.223  -3.890  1.00  2.96           H  
ATOM   1208 2HB  ARG A  83     -46.190  48.861  -5.261  1.00  2.96           H  
ATOM   1209 1HG  ARG A  83     -44.316  50.352  -5.764  1.00  2.96           H  
ATOM   1210 2HG  ARG A  83     -43.447  49.749  -4.327  1.00  2.96           H  
ATOM   1211 1HD  ARG A  83     -43.469  47.500  -5.246  1.00  2.96           H  
ATOM   1212 2HD  ARG A  83     -44.340  48.089  -6.679  1.00  2.96           H  
ATOM   1213  HE  ARG A  83     -41.963  49.592  -6.388  1.00  2.96           H  
ATOM   1214 1HH1 ARG A  83     -43.014  46.325  -7.172  1.00  2.96           H  
ATOM   1215 2HH1 ARG A  83     -41.625  45.985  -8.180  1.00  2.96           H  
ATOM   1216 1HH2 ARG A  83     -40.161  49.127  -7.708  1.00  2.96           H  
ATOM   1217 2HH2 ARG A  83     -40.016  47.566  -8.484  1.00  2.96           H  
ATOM   1218  N   SER A  84     -45.781  52.520  -3.950  1.00  2.82           N  
ATOM   1219  CA  SER A  84     -46.111  53.856  -4.450  1.00  2.82           C  
ATOM   1220  C   SER A  84     -47.434  54.235  -3.816  1.00  2.82           C  
ATOM   1221  O   SER A  84     -47.887  53.545  -2.907  1.00  2.82           O  
ATOM   1222  CB  SER A  84     -46.201  53.950  -5.969  1.00  2.82           C  
ATOM   1223  OG  SER A  84     -46.300  55.301  -6.349  1.00  2.82           O  
ATOM   1224  H   SER A  84     -45.075  52.430  -3.231  1.00  2.82           H  
ATOM   1225  HA  SER A  84     -45.355  54.566  -4.118  1.00  2.82           H  
ATOM   1226 1HB  SER A  84     -45.319  53.498  -6.425  1.00  2.82           H  
ATOM   1227 2HB  SER A  84     -47.075  53.428  -6.341  1.00  2.82           H  
ATOM   1228  HG  SER A  84     -46.220  55.308  -7.310  1.00  2.82           H  
ATOM   1229  N   LEU A  85     -48.061  55.305  -4.283  1.00  2.60           N  
ATOM   1230  CA  LEU A  85     -49.265  55.752  -3.597  1.00  2.60           C  
ATOM   1231  C   LEU A  85     -50.567  55.334  -4.255  1.00  2.60           C  
ATOM   1232  O   LEU A  85     -51.146  54.339  -3.825  1.00  2.60           O  
ATOM   1233  CB  LEU A  85     -49.171  57.245  -3.390  1.00  2.60           C  
ATOM   1234  CG  LEU A  85     -48.068  57.596  -2.430  1.00  2.60           C  
ATOM   1235  CD1 LEU A  85     -47.925  59.096  -2.310  1.00  2.60           C  
ATOM   1236  CD2 LEU A  85     -48.372  56.921  -1.101  1.00  2.60           C  
ATOM   1237  H   LEU A  85     -47.647  55.790  -5.071  1.00  2.60           H  
ATOM   1238  HA  LEU A  85     -49.264  55.301  -2.606  1.00  2.60           H  
ATOM   1239 1HB  LEU A  85     -48.959  57.731  -4.338  1.00  2.60           H  
ATOM   1240 2HB  LEU A  85     -50.108  57.598  -3.010  1.00  2.60           H  
ATOM   1241  HG  LEU A  85     -47.123  57.208  -2.815  1.00  2.60           H  
ATOM   1242 1HD1 LEU A  85     -47.109  59.333  -1.630  1.00  2.60           H  
ATOM   1243 2HD1 LEU A  85     -47.704  59.508  -3.286  1.00  2.60           H  
ATOM   1244 3HD1 LEU A  85     -48.843  59.532  -1.932  1.00  2.60           H  
ATOM   1245 1HD2 LEU A  85     -47.577  57.127  -0.419  1.00  2.60           H  
ATOM   1246 2HD2 LEU A  85     -49.308  57.302  -0.708  1.00  2.60           H  
ATOM   1247 3HD2 LEU A  85     -48.452  55.844  -1.240  1.00  2.60           H  
ATOM   1248  N   SER A  86     -51.053  56.036  -5.279  1.00  2.35           N  
ATOM   1249  CA  SER A  86     -52.277  55.559  -5.944  1.00  2.35           C  
ATOM   1250  C   SER A  86     -53.408  55.211  -4.956  1.00  2.35           C  
ATOM   1251  O   SER A  86     -54.252  56.056  -4.640  1.00  2.35           O  
ATOM   1252  CB  SER A  86     -51.983  54.394  -6.875  1.00  2.35           C  
ATOM   1253  OG  SER A  86     -53.128  54.045  -7.598  1.00  2.35           O  
ATOM   1254  H   SER A  86     -50.583  56.868  -5.606  1.00  2.35           H  
ATOM   1255  HA  SER A  86     -52.638  56.369  -6.579  1.00  2.35           H  
ATOM   1256 1HB  SER A  86     -51.183  54.667  -7.561  1.00  2.35           H  
ATOM   1257 2HB  SER A  86     -51.651  53.562  -6.322  1.00  2.35           H  
ATOM   1258  HG  SER A  86     -53.819  53.901  -6.943  1.00  2.35           H  
ATOM   1259  N   GLY A  87     -53.468  53.928  -4.570  1.00  2.12           N  
ATOM   1260  CA  GLY A  87     -54.489  53.308  -3.725  1.00  2.12           C  
ATOM   1261  C   GLY A  87     -54.419  53.715  -2.243  1.00  2.12           C  
ATOM   1262  O   GLY A  87     -55.294  53.334  -1.457  1.00  2.12           O  
ATOM   1263  H   GLY A  87     -52.672  53.362  -4.831  1.00  2.12           H  
ATOM   1264 1HA  GLY A  87     -55.474  53.556  -4.120  1.00  2.12           H  
ATOM   1265 2HA  GLY A  87     -54.387  52.229  -3.800  1.00  2.12           H  
ATOM   1266  N   CYS A  88     -53.369  54.437  -1.850  1.00  1.98           N  
ATOM   1267  CA  CYS A  88     -53.257  54.959  -0.484  1.00  1.98           C  
ATOM   1268  C   CYS A  88     -54.105  56.227  -0.290  1.00  1.98           C  
ATOM   1269  O   CYS A  88     -53.750  57.274  -0.836  1.00  1.98           O  
ATOM   1270  CB  CYS A  88     -51.823  55.325  -0.162  1.00  1.98           C  
ATOM   1271  SG  CYS A  88     -51.660  56.130   1.417  1.00  1.98           S  
ATOM   1272  H   CYS A  88     -52.642  54.629  -2.542  1.00  1.98           H  
ATOM   1273  HA  CYS A  88     -53.567  54.163   0.190  1.00  1.98           H  
ATOM   1274 1HB  CYS A  88     -51.200  54.427  -0.155  1.00  1.98           H  
ATOM   1275 2HB  CYS A  88     -51.429  55.990  -0.935  1.00  1.98           H  
ATOM   1276  HG  CYS A  88     -50.332  56.017   1.500  1.00  1.98           H  
ATOM   1277  N   PRO A  89     -55.137  56.243   0.575  1.00  1.96           N  
ATOM   1278  CA  PRO A  89     -56.066  57.353   0.740  1.00  1.96           C  
ATOM   1279  C   PRO A  89     -55.416  58.600   1.303  1.00  1.96           C  
ATOM   1280  O   PRO A  89     -55.853  59.719   1.054  1.00  1.96           O  
ATOM   1281  CB  PRO A  89     -57.071  56.803   1.756  1.00  1.96           C  
ATOM   1282  CG  PRO A  89     -56.306  55.746   2.527  1.00  1.96           C  
ATOM   1283  CD  PRO A  89     -55.302  55.168   1.551  1.00  1.96           C  
ATOM   1284  HA  PRO A  89     -56.548  57.569  -0.228  1.00  1.96           H  
ATOM   1285 1HB  PRO A  89     -57.412  57.620   2.412  1.00  1.96           H  
ATOM   1286 2HB  PRO A  89     -57.948  56.431   1.262  1.00  1.96           H  
ATOM   1287 1HG  PRO A  89     -55.832  56.180   3.411  1.00  1.96           H  
ATOM   1288 2HG  PRO A  89     -56.998  54.969   2.892  1.00  1.96           H  
ATOM   1289 1HD  PRO A  89     -54.370  54.996   2.097  1.00  1.96           H  
ATOM   1290 2HD  PRO A  89     -55.670  54.258   1.103  1.00  1.96           H  
ATOM   1291  N   ARG A  90     -54.306  58.421   2.008  1.00  2.10           N  
ATOM   1292  CA  ARG A  90     -53.640  59.549   2.635  1.00  2.10           C  
ATOM   1293  C   ARG A  90     -52.958  60.404   1.595  1.00  2.10           C  
ATOM   1294  O   ARG A  90     -52.703  61.587   1.800  1.00  2.10           O  
ATOM   1295  CB  ARG A  90     -52.678  59.067   3.686  1.00  2.10           C  
ATOM   1296  CG  ARG A  90     -53.382  58.302   4.790  1.00  2.10           C  
ATOM   1297  CD  ARG A  90     -54.288  59.172   5.626  1.00  2.10           C  
ATOM   1298  NE  ARG A  90     -53.547  60.112   6.474  1.00  2.10           N  
ATOM   1299  CZ  ARG A  90     -54.100  61.152   7.139  1.00  2.10           C  
ATOM   1300  NH1 ARG A  90     -55.392  61.384   7.037  1.00  2.10           N  
ATOM   1301  NH2 ARG A  90     -53.355  61.940   7.899  1.00  2.10           N  
ATOM   1302  H   ARG A  90     -53.942  57.491   2.155  1.00  2.10           H  
ATOM   1303  HA  ARG A  90     -54.393  60.155   3.137  1.00  2.10           H  
ATOM   1304 1HB  ARG A  90     -51.919  58.432   3.250  1.00  2.10           H  
ATOM   1305 2HB  ARG A  90     -52.174  59.915   4.144  1.00  2.10           H  
ATOM   1306 1HG  ARG A  90     -53.986  57.517   4.336  1.00  2.10           H  
ATOM   1307 2HG  ARG A  90     -52.660  57.850   5.437  1.00  2.10           H  
ATOM   1308 1HD  ARG A  90     -54.941  59.748   4.969  1.00  2.10           H  
ATOM   1309 2HD  ARG A  90     -54.896  58.541   6.273  1.00  2.10           H  
ATOM   1310  HE  ARG A  90     -52.542  59.942   6.592  1.00  2.10           H  
ATOM   1311 1HH1 ARG A  90     -55.964  60.784   6.466  1.00  2.10           H  
ATOM   1312 2HH1 ARG A  90     -55.806  62.158   7.539  1.00  2.10           H  
ATOM   1313 1HH2 ARG A  90     -52.361  61.777   7.999  1.00  2.10           H  
ATOM   1314 2HH2 ARG A  90     -53.782  62.708   8.392  1.00  2.10           H  
ATOM   1315  N   ALA A  91     -52.684  59.815   0.438  1.00  2.41           N  
ATOM   1316  CA  ALA A  91     -52.050  60.523  -0.653  1.00  2.41           C  
ATOM   1317  C   ALA A  91     -52.931  61.681  -1.112  1.00  2.41           C  
ATOM   1318  O   ALA A  91     -52.454  62.688  -1.624  1.00  2.41           O  
ATOM   1319  CB  ALA A  91     -51.782  59.574  -1.790  1.00  2.41           C  
ATOM   1320  H   ALA A  91     -52.961  58.846   0.273  1.00  2.41           H  
ATOM   1321  HA  ALA A  91     -51.104  60.931  -0.296  1.00  2.41           H  
ATOM   1322 1HB  ALA A  91     -51.286  60.087  -2.604  1.00  2.41           H  
ATOM   1323 2HB  ALA A  91     -51.159  58.770  -1.421  1.00  2.41           H  
ATOM   1324 3HB  ALA A  91     -52.727  59.162  -2.145  1.00  2.41           H  
ATOM   1325  N   LYS A  92     -54.243  61.556  -0.898  1.00  2.92           N  
ATOM   1326  CA  LYS A  92     -55.200  62.536  -1.368  1.00  2.92           C  
ATOM   1327  C   LYS A  92     -55.290  63.730  -0.427  1.00  2.92           C  
ATOM   1328  O   LYS A  92     -56.048  64.671  -0.671  1.00  2.92           O  
ATOM   1329  CB  LYS A  92     -56.572  61.884  -1.507  1.00  2.92           C  
ATOM   1330  CG  LYS A  92     -56.635  60.781  -2.564  1.00  2.92           C  
ATOM   1331  CD  LYS A  92     -58.035  60.200  -2.676  1.00  2.92           C  
ATOM   1332  CE  LYS A  92     -58.097  59.081  -3.708  1.00  2.92           C  
ATOM   1333  NZ  LYS A  92     -59.483  58.551  -3.861  1.00  2.92           N  
ATOM   1334  H   LYS A  92     -54.610  60.750  -0.393  1.00  2.92           H  
ATOM   1335  HA  LYS A  92     -54.878  62.901  -2.344  1.00  2.92           H  
ATOM   1336 1HB  LYS A  92     -56.862  61.447  -0.549  1.00  2.92           H  
ATOM   1337 2HB  LYS A  92     -57.312  62.640  -1.759  1.00  2.92           H  
ATOM   1338 1HG  LYS A  92     -56.329  61.180  -3.528  1.00  2.92           H  
ATOM   1339 2HG  LYS A  92     -55.945  59.980  -2.280  1.00  2.92           H  
ATOM   1340 1HD  LYS A  92     -58.333  59.800  -1.704  1.00  2.92           H  
ATOM   1341 2HD  LYS A  92     -58.735  60.986  -2.957  1.00  2.92           H  
ATOM   1342 1HE  LYS A  92     -57.751  59.453  -4.672  1.00  2.92           H  
ATOM   1343 2HE  LYS A  92     -57.442  58.270  -3.387  1.00  2.92           H  
ATOM   1344 1HZ  LYS A  92     -59.487  57.808  -4.545  1.00  2.92           H  
ATOM   1345 2HZ  LYS A  92     -59.814  58.196  -2.975  1.00  2.92           H  
ATOM   1346 3HZ  LYS A  92     -60.093  59.294  -4.170  1.00  2.92           H  
ATOM   1347  N   LYS A  93     -54.533  63.689   0.670  1.00  3.59           N  
ATOM   1348  CA  LYS A  93     -54.548  64.761   1.642  1.00  3.59           C  
ATOM   1349  C   LYS A  93     -53.471  65.818   1.364  1.00  3.59           C  
ATOM   1350  O   LYS A  93     -53.383  66.813   2.089  1.00  3.59           O  
ATOM   1351  CB  LYS A  93     -54.396  64.186   3.047  1.00  3.59           C  
ATOM   1352  CG  LYS A  93     -55.501  63.188   3.413  1.00  3.59           C  
ATOM   1353  CD  LYS A  93     -56.876  63.850   3.428  1.00  3.59           C  
ATOM   1354  CE  LYS A  93     -57.965  62.869   3.856  1.00  3.59           C  
ATOM   1355  NZ  LYS A  93     -59.326  63.492   3.813  1.00  3.59           N  
ATOM   1356  H   LYS A  93     -53.916  62.896   0.848  1.00  3.59           H  
ATOM   1357  HA  LYS A  93     -55.515  65.260   1.585  1.00  3.59           H  
ATOM   1358 1HB  LYS A  93     -53.436  63.673   3.126  1.00  3.59           H  
ATOM   1359 2HB  LYS A  93     -54.401  64.992   3.779  1.00  3.59           H  
ATOM   1360 1HG  LYS A  93     -55.508  62.379   2.675  1.00  3.59           H  
ATOM   1361 2HG  LYS A  93     -55.292  62.757   4.389  1.00  3.59           H  
ATOM   1362 1HD  LYS A  93     -56.867  64.696   4.116  1.00  3.59           H  
ATOM   1363 2HD  LYS A  93     -57.106  64.220   2.426  1.00  3.59           H  
ATOM   1364 1HE  LYS A  93     -57.948  62.006   3.188  1.00  3.59           H  
ATOM   1365 2HE  LYS A  93     -57.762  62.532   4.872  1.00  3.59           H  
ATOM   1366 1HZ  LYS A  93     -60.019  62.815   4.100  1.00  3.59           H  
ATOM   1367 2HZ  LYS A  93     -59.355  64.288   4.435  1.00  3.59           H  
ATOM   1368 3HZ  LYS A  93     -59.524  63.797   2.869  1.00  3.59           H  
ATOM   1369  N   SER A  94     -52.653  65.626   0.319  1.00  4.37           N  
ATOM   1370  CA  SER A  94     -51.612  66.615   0.020  1.00  4.37           C  
ATOM   1371  C   SER A  94     -51.199  66.558  -1.442  1.00  4.37           C  
ATOM   1372  O   SER A  94     -51.559  65.638  -2.167  1.00  4.37           O  
ATOM   1373  CB  SER A  94     -50.387  66.399   0.894  1.00  4.37           C  
ATOM   1374  OG  SER A  94     -49.710  65.226   0.541  1.00  4.37           O  
ATOM   1375  H   SER A  94     -52.738  64.790  -0.265  1.00  4.37           H  
ATOM   1376  HA  SER A  94     -52.013  67.609   0.220  1.00  4.37           H  
ATOM   1377 1HB  SER A  94     -49.716  67.249   0.794  1.00  4.37           H  
ATOM   1378 2HB  SER A  94     -50.691  66.345   1.937  1.00  4.37           H  
ATOM   1379  HG  SER A  94     -49.339  65.400  -0.348  1.00  4.37           H  
ATOM   1380  N   GLY A  95     -50.449  67.546  -1.906  1.00  5.18           N  
ATOM   1381  CA  GLY A  95     -49.962  67.434  -3.271  1.00  5.18           C  
ATOM   1382  C   GLY A  95     -48.973  66.277  -3.318  1.00  5.18           C  
ATOM   1383  O   GLY A  95     -48.249  66.051  -2.345  1.00  5.18           O  
ATOM   1384  H   GLY A  95     -50.188  68.327  -1.321  1.00  5.18           H  
ATOM   1385 1HA  GLY A  95     -50.793  67.247  -3.952  1.00  5.18           H  
ATOM   1386 2HA  GLY A  95     -49.476  68.360  -3.576  1.00  5.18           H  
ATOM   1387  N   VAL A  96     -48.924  65.572  -4.444  1.00  5.94           N  
ATOM   1388  CA  VAL A  96     -47.989  64.466  -4.613  1.00  5.94           C  
ATOM   1389  C   VAL A  96     -47.135  64.655  -5.852  1.00  5.94           C  
ATOM   1390  O   VAL A  96     -47.654  64.849  -6.952  1.00  5.94           O  
ATOM   1391  CB  VAL A  96     -48.741  63.114  -4.705  1.00  5.94           C  
ATOM   1392  CG1 VAL A  96     -47.748  61.986  -4.944  1.00  5.94           C  
ATOM   1393  CG2 VAL A  96     -49.519  62.847  -3.397  1.00  5.94           C  
ATOM   1394  H   VAL A  96     -49.551  65.807  -5.199  1.00  5.94           H  
ATOM   1395  HA  VAL A  96     -47.331  64.432  -3.744  1.00  5.94           H  
ATOM   1396  HB  VAL A  96     -49.431  63.143  -5.547  1.00  5.94           H  
ATOM   1397 1HG1 VAL A  96     -48.286  61.046  -5.020  1.00  5.94           H  
ATOM   1398 2HG1 VAL A  96     -47.203  62.162  -5.870  1.00  5.94           H  
ATOM   1399 3HG1 VAL A  96     -47.043  61.939  -4.116  1.00  5.94           H  
ATOM   1400 1HG2 VAL A  96     -50.041  61.899  -3.474  1.00  5.94           H  
ATOM   1401 2HG2 VAL A  96     -48.823  62.811  -2.560  1.00  5.94           H  
ATOM   1402 3HG2 VAL A  96     -50.250  63.639  -3.222  1.00  5.94           H  
ATOM   1403  N   LYS A  97     -45.824  64.597  -5.678  1.00  6.60           N  
ATOM   1404  CA  LYS A  97     -44.924  64.728  -6.810  1.00  6.60           C  
ATOM   1405  C   LYS A  97     -44.763  63.373  -7.468  1.00  6.60           C  
ATOM   1406  O   LYS A  97     -44.446  62.390  -6.798  1.00  6.60           O  
ATOM   1407  CB  LYS A  97     -43.564  65.276  -6.384  1.00  6.60           C  
ATOM   1408  CG  LYS A  97     -42.607  65.524  -7.548  1.00  6.60           C  
ATOM   1409  CD  LYS A  97     -41.291  66.135  -7.079  1.00  6.60           C  
ATOM   1410  CE  LYS A  97     -40.345  66.371  -8.250  1.00  6.60           C  
ATOM   1411  NZ  LYS A  97     -39.054  66.969  -7.810  1.00  6.60           N  
ATOM   1412  H   LYS A  97     -45.452  64.449  -4.751  1.00  6.60           H  
ATOM   1413  HA  LYS A  97     -45.365  65.408  -7.540  1.00  6.60           H  
ATOM   1414 1HB  LYS A  97     -43.698  66.217  -5.852  1.00  6.60           H  
ATOM   1415 2HB  LYS A  97     -43.085  64.574  -5.699  1.00  6.60           H  
ATOM   1416 1HG  LYS A  97     -42.400  64.578  -8.053  1.00  6.60           H  
ATOM   1417 2HG  LYS A  97     -43.079  66.197  -8.264  1.00  6.60           H  
ATOM   1418 1HD  LYS A  97     -41.486  67.085  -6.580  1.00  6.60           H  
ATOM   1419 2HD  LYS A  97     -40.813  65.462  -6.369  1.00  6.60           H  
ATOM   1420 1HE  LYS A  97     -40.146  65.420  -8.743  1.00  6.60           H  
ATOM   1421 2HE  LYS A  97     -40.821  67.045  -8.964  1.00  6.60           H  
ATOM   1422 1HZ  LYS A  97     -38.456  67.110  -8.612  1.00  6.60           H  
ATOM   1423 2HZ  LYS A  97     -39.230  67.858  -7.362  1.00  6.60           H  
ATOM   1424 3HZ  LYS A  97     -38.600  66.347  -7.157  1.00  6.60           H  
ATOM   1425  N   VAL A  98     -45.004  63.315  -8.769  1.00  7.19           N  
ATOM   1426  CA  VAL A  98     -44.895  62.062  -9.493  1.00  7.19           C  
ATOM   1427  C   VAL A  98     -43.842  62.163 -10.587  1.00  7.19           C  
ATOM   1428  O   VAL A  98     -43.886  63.060 -11.428  1.00  7.19           O  
ATOM   1429  CB  VAL A  98     -46.260  61.688 -10.099  1.00  7.19           C  
ATOM   1430  CG1 VAL A  98     -46.141  60.395 -10.883  1.00  7.19           C  
ATOM   1431  CG2 VAL A  98     -47.293  61.561  -8.974  1.00  7.19           C  
ATOM   1432  H   VAL A  98     -45.274  64.155  -9.260  1.00  7.19           H  
ATOM   1433  HA  VAL A  98     -44.599  61.276  -8.798  1.00  7.19           H  
ATOM   1434  HB  VAL A  98     -46.574  62.466 -10.794  1.00  7.19           H  
ATOM   1435 1HG1 VAL A  98     -47.107  60.140 -11.317  1.00  7.19           H  
ATOM   1436 2HG1 VAL A  98     -45.411  60.518 -11.680  1.00  7.19           H  
ATOM   1437 3HG1 VAL A  98     -45.820  59.595 -10.219  1.00  7.19           H  
ATOM   1438 1HG2 VAL A  98     -48.262  61.303  -9.398  1.00  7.19           H  
ATOM   1439 2HG2 VAL A  98     -46.981  60.781  -8.279  1.00  7.19           H  
ATOM   1440 3HG2 VAL A  98     -47.378  62.508  -8.440  1.00  7.19           H  
ATOM   1441  N   ALA A  99     -42.871  61.259 -10.550  1.00  7.74           N  
ATOM   1442  CA  ALA A  99     -41.805  61.257 -11.537  1.00  7.74           C  
ATOM   1443  C   ALA A  99     -42.342  60.792 -12.893  1.00  7.74           C  
ATOM   1444  O   ALA A  99     -43.251  59.967 -12.926  1.00  7.74           O  
ATOM   1445  CB  ALA A  99     -40.680  60.338 -11.090  1.00  7.74           C  
ATOM   1446  H   ALA A  99     -42.884  60.557  -9.824  1.00  7.74           H  
ATOM   1447  HA  ALA A  99     -41.437  62.273 -11.614  1.00  7.74           H  
ATOM   1448 1HB  ALA A  99     -39.875  60.349 -11.823  1.00  7.74           H  
ATOM   1449 2HB  ALA A  99     -40.297  60.671 -10.128  1.00  7.74           H  
ATOM   1450 3HB  ALA A  99     -41.063  59.323 -10.997  1.00  7.74           H  
ATOM   1451  N   PRO A 100     -41.798  61.289 -14.018  1.00  8.28           N  
ATOM   1452  CA  PRO A 100     -42.096  60.838 -15.366  1.00  8.28           C  
ATOM   1453  C   PRO A 100     -41.458  59.476 -15.603  1.00  8.28           C  
ATOM   1454  O   PRO A 100     -40.454  59.141 -14.972  1.00  8.28           O  
ATOM   1455  CB  PRO A 100     -41.441  61.924 -16.234  1.00  8.28           C  
ATOM   1456  CG  PRO A 100     -40.319  62.473 -15.389  1.00  8.28           C  
ATOM   1457  CD  PRO A 100     -40.834  62.410 -13.959  1.00  8.28           C  
ATOM   1458  HA  PRO A 100     -43.180  60.794 -15.521  1.00  8.28           H  
ATOM   1459 1HB  PRO A 100     -41.070  61.471 -17.173  1.00  8.28           H  
ATOM   1460 2HB  PRO A 100     -42.185  62.681 -16.520  1.00  8.28           H  
ATOM   1461 1HG  PRO A 100     -39.409  61.865 -15.543  1.00  8.28           H  
ATOM   1462 2HG  PRO A 100     -40.069  63.496 -15.715  1.00  8.28           H  
ATOM   1463 1HD  PRO A 100     -39.988  62.185 -13.303  1.00  8.28           H  
ATOM   1464 2HD  PRO A 100     -41.346  63.348 -13.688  1.00  8.28           H  
ATOM   1465  N   THR A 101     -42.009  58.717 -16.545  1.00  8.78           N  
ATOM   1466  CA  THR A 101     -41.392  57.457 -16.944  1.00  8.78           C  
ATOM   1467  C   THR A 101     -40.529  57.707 -18.173  1.00  8.78           C  
ATOM   1468  O   THR A 101     -40.575  58.790 -18.749  1.00  8.78           O  
ATOM   1469  CB  THR A 101     -42.448  56.380 -17.250  1.00  8.78           C  
ATOM   1470  OG1 THR A 101     -43.206  56.763 -18.400  1.00  8.78           O  
ATOM   1471  CG2 THR A 101     -43.380  56.225 -16.075  1.00  8.78           C  
ATOM   1472  H   THR A 101     -42.873  59.010 -17.019  1.00  8.78           H  
ATOM   1473  HA  THR A 101     -40.753  57.101 -16.138  1.00  8.78           H  
ATOM   1474  HB  THR A 101     -41.955  55.431 -17.448  1.00  8.78           H  
ATOM   1475  HG1 THR A 101     -43.708  57.596 -18.203  1.00  8.78           H  
ATOM   1476 1HG2 THR A 101     -44.125  55.463 -16.300  1.00  8.78           H  
ATOM   1477 2HG2 THR A 101     -42.810  55.932 -15.194  1.00  8.78           H  
ATOM   1478 3HG2 THR A 101     -43.879  57.179 -15.885  1.00  8.78           H  
ATOM   1479  N   LYS A 102     -39.763  56.707 -18.603  1.00  9.18           N  
ATOM   1480  CA  LYS A 102     -38.904  56.865 -19.782  1.00  9.18           C  
ATOM   1481  C   LYS A 102     -39.678  57.192 -21.071  1.00  9.18           C  
ATOM   1482  O   LYS A 102     -39.103  57.709 -22.027  1.00  9.18           O  
ATOM   1483  CB  LYS A 102     -38.082  55.594 -20.023  1.00  9.18           C  
ATOM   1484  CG  LYS A 102     -38.900  54.402 -20.538  1.00  9.18           C  
ATOM   1485  CD  LYS A 102     -38.044  53.161 -20.762  1.00  9.18           C  
ATOM   1486  CE  LYS A 102     -38.889  51.975 -21.275  1.00  9.18           C  
ATOM   1487  NZ  LYS A 102     -39.434  52.196 -22.675  1.00  9.18           N  
ATOM   1488  H   LYS A 102     -39.759  55.832 -18.100  1.00  9.18           H  
ATOM   1489  HA  LYS A 102     -38.220  57.695 -19.590  1.00  9.18           H  
ATOM   1490 1HB  LYS A 102     -37.306  55.802 -20.759  1.00  9.18           H  
ATOM   1491 2HB  LYS A 102     -37.589  55.294 -19.099  1.00  9.18           H  
ATOM   1492 1HG  LYS A 102     -39.709  54.172 -19.847  1.00  9.18           H  
ATOM   1493 2HG  LYS A 102     -39.336  54.668 -21.493  1.00  9.18           H  
ATOM   1494 1HD  LYS A 102     -37.270  53.386 -21.496  1.00  9.18           H  
ATOM   1495 2HD  LYS A 102     -37.563  52.876 -19.827  1.00  9.18           H  
ATOM   1496 1HE  LYS A 102     -38.269  51.082 -21.279  1.00  9.18           H  
ATOM   1497 2HE  LYS A 102     -39.728  51.820 -20.597  1.00  9.18           H  
ATOM   1498 1HZ  LYS A 102     -39.974  51.396 -22.954  1.00  9.18           H  
ATOM   1499 2HZ  LYS A 102     -40.057  53.034 -22.722  1.00  9.18           H  
ATOM   1500 3HZ  LYS A 102     -38.677  52.329 -23.318  1.00  9.18           H  
ATOM   1501  N   ASP A 103     -40.975  56.873 -21.097  1.00  9.47           N  
ATOM   1502  CA  ASP A 103     -41.811  57.091 -22.270  1.00  9.47           C  
ATOM   1503  C   ASP A 103     -42.518  58.454 -22.249  1.00  9.47           C  
ATOM   1504  O   ASP A 103     -43.263  58.780 -23.178  1.00  9.47           O  
ATOM   1505  CB  ASP A 103     -42.858  55.977 -22.360  1.00  9.47           C  
ATOM   1506  CG  ASP A 103     -42.240  54.566 -22.571  1.00  9.47           C  
ATOM   1507  OD1 ASP A 103     -41.131  54.461 -23.067  1.00  9.47           O  
ATOM   1508  OD2 ASP A 103     -42.879  53.607 -22.227  1.00  9.47           O  
ATOM   1509  H   ASP A 103     -41.398  56.476 -20.269  1.00  9.47           H  
ATOM   1510  HA  ASP A 103     -41.175  57.051 -23.155  1.00  9.47           H  
ATOM   1511 1HB  ASP A 103     -43.444  55.968 -21.436  1.00  9.47           H  
ATOM   1512 2HB  ASP A 103     -43.544  56.192 -23.178  1.00  9.47           H  
ATOM   1513  N   ASP A 104     -42.301  59.232 -21.188  1.00  9.67           N  
ATOM   1514  CA  ASP A 104     -42.941  60.532 -21.012  1.00  9.67           C  
ATOM   1515  C   ASP A 104     -42.003  61.667 -21.392  1.00  9.67           C  
ATOM   1516  O   ASP A 104     -40.793  61.483 -21.515  1.00  9.67           O  
ATOM   1517  CB  ASP A 104     -43.387  60.720 -19.560  1.00  9.67           C  
ATOM   1518  CG  ASP A 104     -44.513  59.782 -19.125  1.00  9.67           C  
ATOM   1519  OD1 ASP A 104     -45.455  59.609 -19.862  1.00  9.67           O  
ATOM   1520  OD2 ASP A 104     -44.397  59.212 -18.044  1.00  9.67           O  
ATOM   1521  H   ASP A 104     -41.654  58.927 -20.461  1.00  9.67           H  
ATOM   1522  HA  ASP A 104     -43.816  60.579 -21.659  1.00  9.67           H  
ATOM   1523 1HB  ASP A 104     -42.528  60.554 -18.912  1.00  9.67           H  
ATOM   1524 2HB  ASP A 104     -43.704  61.752 -19.411  1.00  9.67           H  
ATOM   1525  N   LYS A 105     -42.556  62.859 -21.573  1.00  9.81           N  
ATOM   1526  CA  LYS A 105     -41.701  63.998 -21.851  1.00  9.81           C  
ATOM   1527  C   LYS A 105     -41.086  64.508 -20.554  1.00  9.81           C  
ATOM   1528  O   LYS A 105     -41.796  64.754 -19.582  1.00  9.81           O  
ATOM   1529  CB  LYS A 105     -42.500  65.118 -22.510  1.00  9.81           C  
ATOM   1530  CG  LYS A 105     -43.020  64.797 -23.898  1.00  9.81           C  
ATOM   1531  CD  LYS A 105     -43.783  65.980 -24.488  1.00  9.81           C  
ATOM   1532  CE  LYS A 105     -44.324  65.653 -25.875  1.00  9.81           C  
ATOM   1533  NZ  LYS A 105     -45.101  66.785 -26.451  1.00  9.81           N  
ATOM   1534  H   LYS A 105     -43.557  62.973 -21.497  1.00  9.81           H  
ATOM   1535  HA  LYS A 105     -40.896  63.685 -22.515  1.00  9.81           H  
ATOM   1536 1HB  LYS A 105     -43.354  65.371 -21.883  1.00  9.81           H  
ATOM   1537 2HB  LYS A 105     -41.875  66.007 -22.588  1.00  9.81           H  
ATOM   1538 1HG  LYS A 105     -42.184  64.551 -24.552  1.00  9.81           H  
ATOM   1539 2HG  LYS A 105     -43.684  63.935 -23.846  1.00  9.81           H  
ATOM   1540 1HD  LYS A 105     -44.616  66.238 -23.832  1.00  9.81           H  
ATOM   1541 2HD  LYS A 105     -43.120  66.842 -24.561  1.00  9.81           H  
ATOM   1542 1HE  LYS A 105     -43.490  65.425 -26.537  1.00  9.81           H  
ATOM   1543 2HE  LYS A 105     -44.972  64.779 -25.809  1.00  9.81           H  
ATOM   1544 1HZ  LYS A 105     -45.440  66.530 -27.368  1.00  9.81           H  
ATOM   1545 2HZ  LYS A 105     -45.885  66.997 -25.849  1.00  9.81           H  
ATOM   1546 3HZ  LYS A 105     -44.507  67.598 -26.528  1.00  9.81           H  
ATOM   1547  N   GLU A 106     -39.768  64.689 -20.563  1.00  9.92           N  
ATOM   1548  CA  GLU A 106     -39.033  65.208 -19.408  1.00  9.92           C  
ATOM   1549  C   GLU A 106     -38.686  66.687 -19.578  1.00  9.92           C  
ATOM   1550  O   GLU A 106     -37.962  67.262 -18.769  1.00  9.92           O  
ATOM   1551  CB  GLU A 106     -37.744  64.411 -19.185  1.00  9.92           C  
ATOM   1552  CG  GLU A 106     -37.940  62.931 -18.833  1.00  9.92           C  
ATOM   1553  CD  GLU A 106     -36.614  62.212 -18.609  1.00  9.92           C  
ATOM   1554  OE1 GLU A 106     -35.592  62.840 -18.763  1.00  9.92           O  
ATOM   1555  OE2 GLU A 106     -36.625  61.050 -18.280  1.00  9.92           O  
ATOM   1556  H   GLU A 106     -39.252  64.442 -21.395  1.00  9.92           H  
ATOM   1557  HA  GLU A 106     -39.661  65.110 -18.523  1.00  9.92           H  
ATOM   1558 1HB  GLU A 106     -37.134  64.456 -20.085  1.00  9.92           H  
ATOM   1559 2HB  GLU A 106     -37.171  64.871 -18.381  1.00  9.92           H  
ATOM   1560 1HG  GLU A 106     -38.540  62.858 -17.928  1.00  9.92           H  
ATOM   1561 2HG  GLU A 106     -38.488  62.440 -19.639  1.00  9.92           H  
ATOM   1562  N   ASP A 107     -39.176  67.286 -20.658  1.00 10.02           N  
ATOM   1563  CA  ASP A 107     -38.865  68.669 -20.994  1.00 10.02           C  
ATOM   1564  C   ASP A 107     -39.336  69.623 -19.888  1.00 10.02           C  
ATOM   1565  O   ASP A 107     -40.540  69.772 -19.704  1.00 10.02           O  
ATOM   1566  CB  ASP A 107     -39.536  69.033 -22.325  1.00 10.02           C  
ATOM   1567  CG  ASP A 107     -39.199  70.441 -22.863  1.00 10.02           C  
ATOM   1568  OD1 ASP A 107     -38.855  71.324 -22.095  1.00 10.02           O  
ATOM   1569  OD2 ASP A 107     -39.301  70.612 -24.057  1.00 10.02           O  
ATOM   1570  H   ASP A 107     -39.780  66.753 -21.264  1.00 10.02           H  
ATOM   1571  HA  ASP A 107     -37.793  68.721 -21.138  1.00 10.02           H  
ATOM   1572 1HB  ASP A 107     -39.245  68.304 -23.080  1.00 10.02           H  
ATOM   1573 2HB  ASP A 107     -40.617  68.959 -22.214  1.00 10.02           H  
ATOM   1574  N   PRO A 108     -38.432  70.345 -19.190  1.00 10.11           N  
ATOM   1575  CA  PRO A 108     -38.732  71.195 -18.056  1.00 10.11           C  
ATOM   1576  C   PRO A 108     -39.609  72.376 -18.424  1.00 10.11           C  
ATOM   1577  O   PRO A 108     -40.244  72.969 -17.553  1.00 10.11           O  
ATOM   1578  CB  PRO A 108     -37.348  71.641 -17.579  1.00 10.11           C  
ATOM   1579  CG  PRO A 108     -36.469  71.547 -18.804  1.00 10.11           C  
ATOM   1580  CD  PRO A 108     -37.008  70.366 -19.587  1.00 10.11           C  
ATOM   1581  HA  PRO A 108     -39.228  70.582 -17.302  1.00 10.11           H  
ATOM   1582 1HB  PRO A 108     -37.405  72.661 -17.167  1.00 10.11           H  
ATOM   1583 2HB  PRO A 108     -37.010  70.985 -16.763  1.00 10.11           H  
ATOM   1584 1HG  PRO A 108     -36.526  72.488 -19.380  1.00 10.11           H  
ATOM   1585 2HG  PRO A 108     -35.421  71.414 -18.514  1.00 10.11           H  
ATOM   1586 1HD  PRO A 108     -36.897  70.599 -20.658  1.00 10.11           H  
ATOM   1587 2HD  PRO A 108     -36.506  69.429 -19.294  1.00 10.11           H  
ATOM   1588  N   GLU A 109     -39.698  72.712 -19.715  1.00 10.18           N  
ATOM   1589  CA  GLU A 109     -40.534  73.830 -20.143  1.00 10.18           C  
ATOM   1590  C   GLU A 109     -41.980  73.551 -19.742  1.00 10.18           C  
ATOM   1591  O   GLU A 109     -42.753  74.463 -19.455  1.00 10.18           O  
ATOM   1592  CB  GLU A 109     -40.454  74.045 -21.652  1.00 10.18           C  
ATOM   1593  CG  GLU A 109     -41.125  75.333 -22.176  1.00 10.18           C  
ATOM   1594  CD  GLU A 109     -40.400  76.617 -21.771  1.00 10.18           C  
ATOM   1595  OE1 GLU A 109     -39.247  76.540 -21.420  1.00 10.18           O  
ATOM   1596  OE2 GLU A 109     -41.002  77.674 -21.825  1.00 10.18           O  
ATOM   1597  H   GLU A 109     -39.205  72.180 -20.446  1.00 10.18           H  
ATOM   1598  HA  GLU A 109     -40.200  74.736 -19.636  1.00 10.18           H  
ATOM   1599 1HB  GLU A 109     -39.405  74.059 -21.960  1.00 10.18           H  
ATOM   1600 2HB  GLU A 109     -40.920  73.196 -22.158  1.00 10.18           H  
ATOM   1601 1HG  GLU A 109     -41.169  75.281 -23.264  1.00 10.18           H  
ATOM   1602 2HG  GLU A 109     -42.147  75.366 -21.801  1.00 10.18           H  
ATOM   1603  N   LEU A 110     -42.338  72.269 -19.716  1.00 10.23           N  
ATOM   1604  CA  LEU A 110     -43.683  71.817 -19.411  1.00 10.23           C  
ATOM   1605  C   LEU A 110     -44.096  72.179 -17.980  1.00 10.23           C  
ATOM   1606  O   LEU A 110     -45.286  72.196 -17.660  1.00 10.23           O  
ATOM   1607  CB  LEU A 110     -43.741  70.303 -19.602  1.00 10.23           C  
ATOM   1608  CG  LEU A 110     -43.532  69.838 -21.056  1.00 10.23           C  
ATOM   1609  CD1 LEU A 110     -43.428  68.318 -21.096  1.00 10.23           C  
ATOM   1610  CD2 LEU A 110     -44.682  70.331 -21.914  1.00 10.23           C  
ATOM   1611  H   LEU A 110     -41.635  71.554 -19.906  1.00 10.23           H  
ATOM   1612  HA  LEU A 110     -44.372  72.296 -20.105  1.00 10.23           H  
ATOM   1613 1HB  LEU A 110     -42.968  69.844 -18.987  1.00 10.23           H  
ATOM   1614 2HB  LEU A 110     -44.711  69.944 -19.268  1.00 10.23           H  
ATOM   1615  HG  LEU A 110     -42.592  70.251 -21.436  1.00 10.23           H  
ATOM   1616 1HD1 LEU A 110     -43.268  68.006 -22.122  1.00 10.23           H  
ATOM   1617 2HD1 LEU A 110     -42.584  67.993 -20.479  1.00 10.23           H  
ATOM   1618 3HD1 LEU A 110     -44.347  67.876 -20.720  1.00 10.23           H  
ATOM   1619 1HD2 LEU A 110     -44.528  70.008 -22.945  1.00 10.23           H  
ATOM   1620 2HD2 LEU A 110     -45.618  69.919 -21.539  1.00 10.23           H  
ATOM   1621 3HD2 LEU A 110     -44.720  71.419 -21.876  1.00 10.23           H  
ATOM   1622  N   MET A 111     -43.111  72.406 -17.105  1.00 10.29           N  
ATOM   1623  CA  MET A 111     -43.348  72.751 -15.714  1.00 10.29           C  
ATOM   1624  C   MET A 111     -43.404  74.268 -15.496  1.00 10.29           C  
ATOM   1625  O   MET A 111     -43.571  74.730 -14.364  1.00 10.29           O  
ATOM   1626  CB  MET A 111     -42.252  72.139 -14.841  1.00 10.29           C  
ATOM   1627  CG  MET A 111     -42.259  70.612 -14.784  1.00 10.29           C  
ATOM   1628  SD  MET A 111     -41.074  69.955 -13.580  1.00 10.29           S  
ATOM   1629  CE  MET A 111     -39.518  70.160 -14.440  1.00 10.29           C  
ATOM   1630  H   MET A 111     -42.143  72.398 -17.419  1.00 10.29           H  
ATOM   1631  HA  MET A 111     -44.310  72.338 -15.416  1.00 10.29           H  
ATOM   1632 1HB  MET A 111     -41.280  72.451 -15.222  1.00 10.29           H  
ATOM   1633 2HB  MET A 111     -42.344  72.522 -13.827  1.00 10.29           H  
ATOM   1634 1HG  MET A 111     -43.255  70.259 -14.522  1.00 10.29           H  
ATOM   1635 2HG  MET A 111     -42.004  70.217 -15.771  1.00 10.29           H  
ATOM   1636 1HE  MET A 111     -38.702  69.814 -13.806  1.00 10.29           H  
ATOM   1637 2HE  MET A 111     -39.537  69.571 -15.350  1.00 10.29           H  
ATOM   1638 3HE  MET A 111     -39.368  71.216 -14.686  1.00 10.29           H  
ATOM   1639  N   LYS A 112     -43.221  75.050 -16.563  1.00 10.41           N  
ATOM   1640  CA  LYS A 112     -43.187  76.502 -16.453  1.00 10.41           C  
ATOM   1641  C   LYS A 112     -44.453  77.104 -15.864  1.00 10.41           C  
ATOM   1642  O   LYS A 112     -45.567  76.818 -16.307  1.00 10.41           O  
ATOM   1643  CB  LYS A 112     -42.930  77.115 -17.826  1.00 10.41           C  
ATOM   1644  CG  LYS A 112     -42.836  78.630 -17.844  1.00 10.41           C  
ATOM   1645  CD  LYS A 112     -42.491  79.116 -19.235  1.00 10.41           C  
ATOM   1646  CE  LYS A 112     -42.447  80.621 -19.315  1.00 10.41           C  
ATOM   1647  NZ  LYS A 112     -42.083  81.073 -20.684  1.00 10.41           N  
ATOM   1648  H   LYS A 112     -43.099  74.643 -17.491  1.00 10.41           H  
ATOM   1649  HA  LYS A 112     -42.363  76.768 -15.795  1.00 10.41           H  
ATOM   1650 1HB  LYS A 112     -41.995  76.717 -18.232  1.00 10.41           H  
ATOM   1651 2HB  LYS A 112     -43.726  76.817 -18.509  1.00 10.41           H  
ATOM   1652 1HG  LYS A 112     -43.792  79.066 -17.542  1.00 10.41           H  
ATOM   1653 2HG  LYS A 112     -42.071  78.961 -17.146  1.00 10.41           H  
ATOM   1654 1HD  LYS A 112     -41.513  78.717 -19.523  1.00 10.41           H  
ATOM   1655 2HD  LYS A 112     -43.227  78.742 -19.945  1.00 10.41           H  
ATOM   1656 1HE  LYS A 112     -43.427  81.019 -19.057  1.00 10.41           H  
ATOM   1657 2HE  LYS A 112     -41.712  80.999 -18.607  1.00 10.41           H  
ATOM   1658 1HZ  LYS A 112     -42.063  82.079 -20.715  1.00 10.41           H  
ATOM   1659 2HZ  LYS A 112     -41.166  80.706 -20.925  1.00 10.41           H  
ATOM   1660 3HZ  LYS A 112     -42.764  80.726 -21.344  1.00 10.41           H  
ATOM   1661  N   CYS A 113     -44.279  77.961 -14.870  1.00 10.60           N  
ATOM   1662  CA  CYS A 113     -45.395  78.656 -14.246  1.00 10.60           C  
ATOM   1663  C   CYS A 113     -45.853  79.795 -15.174  1.00 10.60           C  
ATOM   1664  O   CYS A 113     -45.029  80.591 -15.603  1.00 10.60           O  
ATOM   1665  CB  CYS A 113     -44.988  79.205 -12.884  1.00 10.60           C  
ATOM   1666  SG  CYS A 113     -46.324  79.997 -11.967  1.00 10.60           S  
ATOM   1667  H   CYS A 113     -43.338  78.140 -14.537  1.00 10.60           H  
ATOM   1668  HA  CYS A 113     -46.196  77.935 -14.104  1.00 10.60           H  
ATOM   1669 1HB  CYS A 113     -44.592  78.397 -12.271  1.00 10.60           H  
ATOM   1670 2HB  CYS A 113     -44.188  79.941 -13.014  1.00 10.60           H  
ATOM   1671  N   PRO A 114     -47.146  79.881 -15.559  1.00 10.86           N  
ATOM   1672  CA  PRO A 114     -47.693  80.878 -16.483  1.00 10.86           C  
ATOM   1673  C   PRO A 114     -47.746  82.319 -15.967  1.00 10.86           C  
ATOM   1674  O   PRO A 114     -47.952  83.250 -16.745  1.00 10.86           O  
ATOM   1675  CB  PRO A 114     -49.115  80.351 -16.725  1.00 10.86           C  
ATOM   1676  CG  PRO A 114     -49.456  79.560 -15.485  1.00 10.86           C  
ATOM   1677  CD  PRO A 114     -48.152  78.927 -15.048  1.00 10.86           C  
ATOM   1678  HA  PRO A 114     -47.111  80.838 -17.417  1.00 10.86           H  
ATOM   1679 1HB  PRO A 114     -49.801  81.197 -16.885  1.00 10.86           H  
ATOM   1680 2HB  PRO A 114     -49.138  79.741 -17.640  1.00 10.86           H  
ATOM   1681 1HG  PRO A 114     -49.881  80.225 -14.720  1.00 10.86           H  
ATOM   1682 2HG  PRO A 114     -50.228  78.813 -15.713  1.00 10.86           H  
ATOM   1683 1HD  PRO A 114     -48.155  78.878 -13.958  1.00 10.86           H  
ATOM   1684 2HD  PRO A 114     -48.018  77.937 -15.523  1.00 10.86           H  
ATOM   1685  N   VAL A 115     -47.612  82.507 -14.664  1.00 11.14           N  
ATOM   1686  CA  VAL A 115     -47.725  83.831 -14.068  1.00 11.14           C  
ATOM   1687  C   VAL A 115     -46.385  84.610 -14.072  1.00 11.14           C  
ATOM   1688  O   VAL A 115     -45.391  84.109 -13.567  1.00 11.14           O  
ATOM   1689  CB  VAL A 115     -48.269  83.667 -12.651  1.00 11.14           C  
ATOM   1690  CG1 VAL A 115     -48.314  84.989 -11.936  1.00 11.14           C  
ATOM   1691  CG2 VAL A 115     -49.635  83.049 -12.734  1.00 11.14           C  
ATOM   1692  H   VAL A 115     -47.427  81.717 -14.063  1.00 11.14           H  
ATOM   1693  HA  VAL A 115     -48.493  84.357 -14.624  1.00 11.14           H  
ATOM   1694  HB  VAL A 115     -47.643  83.013 -12.112  1.00 11.14           H  
ATOM   1695 1HG1 VAL A 115     -48.705  84.841 -10.928  1.00 11.14           H  
ATOM   1696 2HG1 VAL A 115     -47.322  85.392 -11.878  1.00 11.14           H  
ATOM   1697 3HG1 VAL A 115     -48.963  85.674 -12.475  1.00 11.14           H  
ATOM   1698 1HG2 VAL A 115     -50.026  82.902 -11.728  1.00 11.14           H  
ATOM   1699 2HG2 VAL A 115     -50.300  83.706 -13.293  1.00 11.14           H  
ATOM   1700 3HG2 VAL A 115     -49.565  82.088 -13.238  1.00 11.14           H  
ATOM   1701  N   PRO A 116     -46.314  85.841 -14.615  1.00 11.38           N  
ATOM   1702  CA  PRO A 116     -45.110  86.677 -14.689  1.00 11.38           C  
ATOM   1703  C   PRO A 116     -44.329  86.859 -13.376  1.00 11.38           C  
ATOM   1704  O   PRO A 116     -43.107  87.001 -13.397  1.00 11.38           O  
ATOM   1705  CB  PRO A 116     -45.699  88.022 -15.133  1.00 11.38           C  
ATOM   1706  CG  PRO A 116     -46.899  87.647 -15.963  1.00 11.38           C  
ATOM   1707  CD  PRO A 116     -47.498  86.446 -15.272  1.00 11.38           C  
ATOM   1708  HA  PRO A 116     -44.450  86.272 -15.468  1.00 11.38           H  
ATOM   1709 1HB  PRO A 116     -45.960  88.625 -14.253  1.00 11.38           H  
ATOM   1710 2HB  PRO A 116     -44.944  88.590 -15.697  1.00 11.38           H  
ATOM   1711 1HG  PRO A 116     -47.600  88.495 -16.022  1.00 11.38           H  
ATOM   1712 2HG  PRO A 116     -46.587  87.423 -16.994  1.00 11.38           H  
ATOM   1713 1HD  PRO A 116     -48.255  86.745 -14.539  1.00 11.38           H  
ATOM   1714 2HD  PRO A 116     -47.897  85.791 -16.064  1.00 11.38           H  
ATOM   1715  N   GLY A 117     -45.025  86.864 -12.237  1.00 11.51           N  
ATOM   1716  CA  GLY A 117     -44.378  87.041 -10.932  1.00 11.51           C  
ATOM   1717  C   GLY A 117     -44.073  85.719 -10.219  1.00 11.51           C  
ATOM   1718  O   GLY A 117     -43.689  85.708  -9.049  1.00 11.51           O  
ATOM   1719  H   GLY A 117     -46.024  86.747 -12.265  1.00 11.51           H  
ATOM   1720 1HA  GLY A 117     -43.454  87.602 -11.064  1.00 11.51           H  
ATOM   1721 2HA  GLY A 117     -45.022  87.650 -10.299  1.00 11.51           H  
ATOM   1722  N   CYS A 118     -44.292  84.613 -10.910  1.00 11.50           N  
ATOM   1723  CA  CYS A 118     -44.145  83.278 -10.361  1.00 11.50           C  
ATOM   1724  C   CYS A 118     -42.843  82.595 -10.748  1.00 11.50           C  
ATOM   1725  O   CYS A 118     -42.435  82.592 -11.905  1.00 11.50           O  
ATOM   1726  CB  CYS A 118     -45.325  82.463 -10.811  1.00 11.50           C  
ATOM   1727  SG  CYS A 118     -45.398  80.798 -10.343  1.00 11.50           S  
ATOM   1728  H   CYS A 118     -44.592  84.678 -11.882  1.00 11.50           H  
ATOM   1729  HA  CYS A 118     -44.182  83.354  -9.276  1.00 11.50           H  
ATOM   1730 1HB  CYS A 118     -46.218  82.943 -10.438  1.00 11.50           H  
ATOM   1731 2HB  CYS A 118     -45.359  82.486 -11.879  1.00 11.50           H  
ATOM   1732  N   VAL A 119     -42.200  81.995  -9.757  1.00 11.37           N  
ATOM   1733  CA  VAL A 119     -40.940  81.292  -9.957  1.00 11.37           C  
ATOM   1734  C   VAL A 119     -41.127  79.775  -9.913  1.00 11.37           C  
ATOM   1735  O   VAL A 119     -40.162  79.013  -9.968  1.00 11.37           O  
ATOM   1736  CB  VAL A 119     -39.946  81.726  -8.875  1.00 11.37           C  
ATOM   1737  CG1 VAL A 119     -39.705  83.227  -8.978  1.00 11.37           C  
ATOM   1738  CG2 VAL A 119     -40.509  81.363  -7.513  1.00 11.37           C  
ATOM   1739  H   VAL A 119     -42.590  82.043  -8.826  1.00 11.37           H  
ATOM   1740  HA  VAL A 119     -40.539  81.567 -10.934  1.00 11.37           H  
ATOM   1741  HB  VAL A 119     -38.994  81.220  -9.030  1.00 11.37           H  
ATOM   1742 1HG1 VAL A 119     -38.995  83.539  -8.213  1.00 11.37           H  
ATOM   1743 2HG1 VAL A 119     -39.306  83.463  -9.964  1.00 11.37           H  
ATOM   1744 3HG1 VAL A 119     -40.648  83.759  -8.833  1.00 11.37           H  
ATOM   1745 1HG2 VAL A 119     -39.807  81.665  -6.737  1.00 11.37           H  
ATOM   1746 2HG2 VAL A 119     -41.461  81.875  -7.366  1.00 11.37           H  
ATOM   1747 3HG2 VAL A 119     -40.666  80.283  -7.462  1.00 11.37           H  
ATOM   1748  N   GLY A 120     -42.378  79.348  -9.806  1.00 11.17           N  
ATOM   1749  CA  GLY A 120     -42.736  77.939  -9.743  1.00 11.17           C  
ATOM   1750  C   GLY A 120     -44.100  77.750  -9.089  1.00 11.17           C  
ATOM   1751  O   GLY A 120     -44.207  77.677  -7.864  1.00 11.17           O  
ATOM   1752  H   GLY A 120     -43.113  80.039  -9.778  1.00 11.17           H  
ATOM   1753 1HA  GLY A 120     -42.748  77.521 -10.749  1.00 11.17           H  
ATOM   1754 2HA  GLY A 120     -41.979  77.397  -9.178  1.00 11.17           H  
TER    1755
ENDMDL

REMARK ID 643671 MODEL 2 line_15-16_sample76
PFRMAT TS
TARGET line_15-16_sample76
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.429  -0.283  -0.334  1.00 15.28           N  
ATOM      2  CA  LEU A   1       0.922  -0.100   0.178  1.00 15.28           C  
ATOM      3  C   LEU A   1       1.360   1.347   0.061  1.00 15.28           C  
ATOM      4  O   LEU A   1       0.782   2.123  -0.702  1.00 15.28           O  
ATOM      5  CB  LEU A   1       1.914  -0.983  -0.588  1.00 15.28           C  
ATOM      6  CG  LEU A   1       1.658  -2.495  -0.534  1.00 15.28           C  
ATOM      7  CD1 LEU A   1       2.671  -3.206  -1.422  1.00 15.28           C  
ATOM      8  CD2 LEU A   1       1.773  -2.975   0.908  1.00 15.28           C  
ATOM      9 1H   LEU A   1      -0.800  -1.162  -0.004  1.00 15.28           H  
ATOM     10 2H   LEU A   1      -1.014   0.474  -0.010  1.00 15.28           H  
ATOM     11 3H   LEU A   1      -0.407  -0.283  -1.344  1.00 15.28           H  
ATOM     12  HA  LEU A   1       0.936  -0.378   1.231  1.00 15.28           H  
ATOM     13 1HB  LEU A   1       1.902  -0.683  -1.634  1.00 15.28           H  
ATOM     14 2HB  LEU A   1       2.916  -0.798  -0.195  1.00 15.28           H  
ATOM     15  HG  LEU A   1       0.659  -2.713  -0.913  1.00 15.28           H  
ATOM     16 1HD1 LEU A   1       2.491  -4.281  -1.393  1.00 15.28           H  
ATOM     17 2HD1 LEU A   1       2.570  -2.850  -2.447  1.00 15.28           H  
ATOM     18 3HD1 LEU A   1       3.679  -2.998  -1.063  1.00 15.28           H  
ATOM     19 1HD2 LEU A   1       1.592  -4.049   0.950  1.00 15.28           H  
ATOM     20 2HD2 LEU A   1       2.774  -2.760   1.282  1.00 15.28           H  
ATOM     21 3HD2 LEU A   1       1.036  -2.458   1.523  1.00 15.28           H  
ATOM     22  N   THR A   2       2.389   1.702   0.819  1.00 14.85           N  
ATOM     23  CA  THR A   2       2.941   3.051   0.800  1.00 14.85           C  
ATOM     24  C   THR A   2       4.443   2.978   0.580  1.00 14.85           C  
ATOM     25  O   THR A   2       5.025   1.892   0.627  1.00 14.85           O  
ATOM     26  CB  THR A   2       2.650   3.800   2.116  1.00 14.85           C  
ATOM     27  OG1 THR A   2       3.359   3.174   3.184  1.00 14.85           O  
ATOM     28  CG2 THR A   2       1.162   3.781   2.424  1.00 14.85           C  
ATOM     29  H   THR A   2       2.816   1.021   1.431  1.00 14.85           H  
ATOM     30  HA  THR A   2       2.503   3.608  -0.029  1.00 14.85           H  
ATOM     31  HB  THR A   2       2.983   4.833   2.026  1.00 14.85           H  
ATOM     32  HG1 THR A   2       4.301   3.404   3.096  1.00 14.85           H  
ATOM     33 1HG2 THR A   2       0.978   4.316   3.354  1.00 14.85           H  
ATOM     34 2HG2 THR A   2       0.618   4.264   1.611  1.00 14.85           H  
ATOM     35 3HG2 THR A   2       0.821   2.757   2.530  1.00 14.85           H  
ATOM     36  N   ASN A   3       5.063   4.127   0.342  1.00 14.10           N  
ATOM     37  CA  ASN A   3       6.509   4.191   0.188  1.00 14.10           C  
ATOM     38  C   ASN A   3       7.168   4.482   1.526  1.00 14.10           C  
ATOM     39  O   ASN A   3       6.549   5.097   2.401  1.00 14.10           O  
ATOM     40  CB  ASN A   3       6.891   5.246  -0.832  1.00 14.10           C  
ATOM     41  CG  ASN A   3       6.424   4.906  -2.223  1.00 14.10           C  
ATOM     42  OD1 ASN A   3       6.533   3.760  -2.674  1.00 14.10           O  
ATOM     43  ND2 ASN A   3       5.898   5.886  -2.914  1.00 14.10           N  
ATOM     44  H   ASN A   3       4.522   4.978   0.288  1.00 14.10           H  
ATOM     45  HA  ASN A   3       6.873   3.220  -0.151  1.00 14.10           H  
ATOM     46 1HB  ASN A   3       6.463   6.205  -0.540  1.00 14.10           H  
ATOM     47 2HB  ASN A   3       7.975   5.363  -0.843  1.00 14.10           H  
ATOM     48 1HD2 ASN A   3       5.569   5.724  -3.845  1.00 14.10           H  
ATOM     49 2HD2 ASN A   3       5.828   6.800  -2.513  1.00 14.10           H  
ATOM     50  N   PHE A   4       8.418   4.064   1.676  1.00 13.13           N  
ATOM     51  CA  PHE A   4       9.186   4.324   2.883  1.00 13.13           C  
ATOM     52  C   PHE A   4      10.517   4.982   2.558  1.00 13.13           C  
ATOM     53  O   PHE A   4      11.347   4.402   1.854  1.00 13.13           O  
ATOM     54  CB  PHE A   4       9.415   3.022   3.650  1.00 13.13           C  
ATOM     55  CG  PHE A   4       8.132   2.350   4.079  1.00 13.13           C  
ATOM     56  CD1 PHE A   4       7.441   1.515   3.210  1.00 13.13           C  
ATOM     57  CD2 PHE A   4       7.605   2.569   5.342  1.00 13.13           C  
ATOM     58  CE1 PHE A   4       6.262   0.915   3.593  1.00 13.13           C  
ATOM     59  CE2 PHE A   4       6.423   1.964   5.729  1.00 13.13           C  
ATOM     60  CZ  PHE A   4       5.751   1.139   4.850  1.00 13.13           C  
ATOM     61  H   PHE A   4       8.859   3.553   0.920  1.00 13.13           H  
ATOM     62  HA  PHE A   4       8.616   5.009   3.518  1.00 13.13           H  
ATOM     63 1HB  PHE A   4       9.973   2.323   3.024  1.00 13.13           H  
ATOM     64 2HB  PHE A   4      10.016   3.220   4.536  1.00 13.13           H  
ATOM     65  HD1 PHE A   4       7.838   1.334   2.211  1.00 13.13           H  
ATOM     66  HD2 PHE A   4       8.135   3.226   6.033  1.00 13.13           H  
ATOM     67  HE1 PHE A   4       5.732   0.268   2.893  1.00 13.13           H  
ATOM     68  HE2 PHE A   4       6.018   2.145   6.723  1.00 13.13           H  
ATOM     69  HZ  PHE A   4       4.816   0.668   5.149  1.00 13.13           H  
ATOM     70  N   LYS A   5      10.719   6.196   3.049  1.00 12.03           N  
ATOM     71  CA  LYS A   5      11.956   6.913   2.777  1.00 12.03           C  
ATOM     72  C   LYS A   5      13.017   6.577   3.810  1.00 12.03           C  
ATOM     73  O   LYS A   5      12.781   6.698   5.011  1.00 12.03           O  
ATOM     74  CB  LYS A   5      11.728   8.425   2.750  1.00 12.03           C  
ATOM     75  CG  LYS A   5      12.979   9.225   2.387  1.00 12.03           C  
ATOM     76  CD  LYS A   5      12.694  10.718   2.303  1.00 12.03           C  
ATOM     77  CE  LYS A   5      13.961  11.493   1.969  1.00 12.03           C  
ATOM     78  NZ  LYS A   5      13.711  12.959   1.886  1.00 12.03           N  
ATOM     79  H   LYS A   5      10.002   6.630   3.617  1.00 12.03           H  
ATOM     80  HA  LYS A   5      12.330   6.605   1.802  1.00 12.03           H  
ATOM     81 1HB  LYS A   5      10.950   8.666   2.027  1.00 12.03           H  
ATOM     82 2HB  LYS A   5      11.388   8.760   3.730  1.00 12.03           H  
ATOM     83 1HG  LYS A   5      13.751   9.055   3.143  1.00 12.03           H  
ATOM     84 2HG  LYS A   5      13.361   8.880   1.428  1.00 12.03           H  
ATOM     85 1HD  LYS A   5      11.948  10.905   1.530  1.00 12.03           H  
ATOM     86 2HD  LYS A   5      12.302  11.069   3.257  1.00 12.03           H  
ATOM     87 1HE  LYS A   5      14.708  11.303   2.741  1.00 12.03           H  
ATOM     88 2HE  LYS A   5      14.349  11.146   1.012  1.00 12.03           H  
ATOM     89 1HZ  LYS A   5      14.572  13.437   1.663  1.00 12.03           H  
ATOM     90 2HZ  LYS A   5      13.027  13.143   1.166  1.00 12.03           H  
ATOM     91 3HZ  LYS A   5      13.361  13.292   2.774  1.00 12.03           H  
ATOM     92  N   LEU A   6      14.175   6.145   3.333  1.00 10.92           N  
ATOM     93  CA  LEU A   6      15.271   5.796   4.217  1.00 10.92           C  
ATOM     94  C   LEU A   6      16.376   6.833   4.118  1.00 10.92           C  
ATOM     95  O   LEU A   6      16.568   7.446   3.068  1.00 10.92           O  
ATOM     96  CB  LEU A   6      15.824   4.424   3.853  1.00 10.92           C  
ATOM     97  CG  LEU A   6      14.811   3.281   3.871  1.00 10.92           C  
ATOM     98  CD1 LEU A   6      15.494   2.005   3.421  1.00 10.92           C  
ATOM     99  CD2 LEU A   6      14.238   3.133   5.267  1.00 10.92           C  
ATOM    100  H   LEU A   6      14.293   6.053   2.337  1.00 10.92           H  
ATOM    101  HA  LEU A   6      14.910   5.773   5.242  1.00 10.92           H  
ATOM    102 1HB  LEU A   6      16.271   4.471   2.862  1.00 10.92           H  
ATOM    103 2HB  LEU A   6      16.591   4.183   4.570  1.00 10.92           H  
ATOM    104  HG  LEU A   6      13.999   3.499   3.167  1.00 10.92           H  
ATOM    105 1HD1 LEU A   6      14.770   1.191   3.422  1.00 10.92           H  
ATOM    106 2HD1 LEU A   6      15.889   2.141   2.415  1.00 10.92           H  
ATOM    107 3HD1 LEU A   6      16.307   1.766   4.100  1.00 10.92           H  
ATOM    108 1HD2 LEU A   6      13.511   2.320   5.275  1.00 10.92           H  
ATOM    109 2HD2 LEU A   6      15.042   2.909   5.969  1.00 10.92           H  
ATOM    110 3HD2 LEU A   6      13.746   4.061   5.562  1.00 10.92           H  
ATOM    111  N   LYS A   7      17.104   7.017   5.210  1.00  9.90           N  
ATOM    112  CA  LYS A   7      18.247   7.915   5.236  1.00  9.90           C  
ATOM    113  C   LYS A   7      19.281   7.394   6.213  1.00  9.90           C  
ATOM    114  O   LYS A   7      18.940   7.012   7.334  1.00  9.90           O  
ATOM    115  CB  LYS A   7      17.825   9.334   5.617  1.00  9.90           C  
ATOM    116  CG  LYS A   7      18.953  10.368   5.567  1.00  9.90           C  
ATOM    117  CD  LYS A   7      18.433  11.774   5.855  1.00  9.90           C  
ATOM    118  CE  LYS A   7      19.560  12.798   5.827  1.00  9.90           C  
ATOM    119  NZ  LYS A   7      19.069  14.172   6.117  1.00  9.90           N  
ATOM    120  H   LYS A   7      16.873   6.500   6.046  1.00  9.90           H  
ATOM    121  HA  LYS A   7      18.703   7.933   4.245  1.00  9.90           H  
ATOM    122 1HB  LYS A   7      17.036   9.672   4.941  1.00  9.90           H  
ATOM    123 2HB  LYS A   7      17.417   9.336   6.626  1.00  9.90           H  
ATOM    124 1HG  LYS A   7      19.717  10.113   6.304  1.00  9.90           H  
ATOM    125 2HG  LYS A   7      19.412  10.353   4.579  1.00  9.90           H  
ATOM    126 1HD  LYS A   7      17.688  12.046   5.110  1.00  9.90           H  
ATOM    127 2HD  LYS A   7      17.963  11.790   6.839  1.00  9.90           H  
ATOM    128 1HE  LYS A   7      20.309  12.522   6.572  1.00  9.90           H  
ATOM    129 2HE  LYS A   7      20.026  12.788   4.841  1.00  9.90           H  
ATOM    130 1HZ  LYS A   7      19.844  14.820   6.090  1.00  9.90           H  
ATOM    131 2HZ  LYS A   7      18.383  14.438   5.425  1.00  9.90           H  
ATOM    132 3HZ  LYS A   7      18.647  14.192   7.035  1.00  9.90           H  
ATOM    133  N   PHE A   8      20.537   7.372   5.787  1.00  9.02           N  
ATOM    134  CA  PHE A   8      21.603   6.876   6.635  1.00  9.02           C  
ATOM    135  C   PHE A   8      22.751   7.867   6.691  1.00  9.02           C  
ATOM    136  O   PHE A   8      22.982   8.610   5.733  1.00  9.02           O  
ATOM    137  CB  PHE A   8      22.100   5.537   6.085  1.00  9.02           C  
ATOM    138  CG  PHE A   8      21.009   4.491   5.973  1.00  9.02           C  
ATOM    139  CD1 PHE A   8      20.286   4.354   4.785  1.00  9.02           C  
ATOM    140  CD2 PHE A   8      20.684   3.668   7.037  1.00  9.02           C  
ATOM    141  CE1 PHE A   8      19.280   3.418   4.671  1.00  9.02           C  
ATOM    142  CE2 PHE A   8      19.672   2.730   6.921  1.00  9.02           C  
ATOM    143  CZ  PHE A   8      18.974   2.605   5.737  1.00  9.02           C  
ATOM    144  H   PHE A   8      20.753   7.706   4.859  1.00  9.02           H  
ATOM    145  HA  PHE A   8      21.218   6.733   7.644  1.00  9.02           H  
ATOM    146 1HB  PHE A   8      22.534   5.687   5.097  1.00  9.02           H  
ATOM    147 2HB  PHE A   8      22.884   5.148   6.732  1.00  9.02           H  
ATOM    148  HD1 PHE A   8      20.526   4.997   3.937  1.00  9.02           H  
ATOM    149  HD2 PHE A   8      21.235   3.765   7.970  1.00  9.02           H  
ATOM    150  HE1 PHE A   8      18.733   3.319   3.736  1.00  9.02           H  
ATOM    151  HE2 PHE A   8      19.429   2.089   7.767  1.00  9.02           H  
ATOM    152  HZ  PHE A   8      18.182   1.866   5.650  1.00  9.02           H  
ATOM    153  N   LEU A   9      23.474   7.868   7.805  1.00  8.26           N  
ATOM    154  CA  LEU A   9      24.660   8.705   7.968  1.00  8.26           C  
ATOM    155  C   LEU A   9      25.930   7.879   7.860  1.00  8.26           C  
ATOM    156  O   LEU A   9      26.128   6.936   8.625  1.00  8.26           O  
ATOM    157  CB  LEU A   9      24.609   9.430   9.319  1.00  8.26           C  
ATOM    158  CG  LEU A   9      25.830  10.289   9.677  1.00  8.26           C  
ATOM    159  CD1 LEU A   9      25.974  11.410   8.677  1.00  8.26           C  
ATOM    160  CD2 LEU A   9      25.634  10.858  11.083  1.00  8.26           C  
ATOM    161  H   LEU A   9      23.209   7.250   8.558  1.00  8.26           H  
ATOM    162  HA  LEU A   9      24.669   9.452   7.175  1.00  8.26           H  
ATOM    163 1HB  LEU A   9      23.735  10.077   9.333  1.00  8.26           H  
ATOM    164 2HB  LEU A   9      24.496   8.685  10.105  1.00  8.26           H  
ATOM    165  HG  LEU A   9      26.739   9.681   9.644  1.00  8.26           H  
ATOM    166 1HD1 LEU A   9      26.834  12.007   8.938  1.00  8.26           H  
ATOM    167 2HD1 LEU A   9      26.113  10.994   7.684  1.00  8.26           H  
ATOM    168 3HD1 LEU A   9      25.078  12.032   8.691  1.00  8.26           H  
ATOM    169 1HD2 LEU A   9      26.478  11.476  11.354  1.00  8.26           H  
ATOM    170 2HD2 LEU A   9      24.727  11.465  11.103  1.00  8.26           H  
ATOM    171 3HD2 LEU A   9      25.541  10.036  11.795  1.00  8.26           H  
ATOM    172  N   SER A  10      26.776   8.209   6.889  1.00  7.57           N  
ATOM    173  CA  SER A  10      28.012   7.465   6.701  1.00  7.57           C  
ATOM    174  C   SER A  10      28.933   7.563   7.893  1.00  7.57           C  
ATOM    175  O   SER A  10      29.147   8.644   8.443  1.00  7.57           O  
ATOM    176  CB  SER A  10      28.781   7.941   5.488  1.00  7.57           C  
ATOM    177  OG  SER A  10      30.032   7.277   5.415  1.00  7.57           O  
ATOM    178  H   SER A  10      26.553   8.984   6.281  1.00  7.57           H  
ATOM    179  HA  SER A  10      27.756   6.415   6.557  1.00  7.57           H  
ATOM    180 1HB  SER A  10      28.203   7.738   4.587  1.00  7.57           H  
ATOM    181 2HB  SER A  10      28.939   9.018   5.545  1.00  7.57           H  
ATOM    182  HG  SER A  10      30.392   7.476   4.535  1.00  7.57           H  
ATOM    183  N   LYS A  11      29.584   6.449   8.207  1.00  6.95           N  
ATOM    184  CA  LYS A  11      30.555   6.362   9.289  1.00  6.95           C  
ATOM    185  C   LYS A  11      31.754   7.274   9.048  1.00  6.95           C  
ATOM    186  O   LYS A  11      32.458   7.645   9.984  1.00  6.95           O  
ATOM    187  CB  LYS A  11      31.031   4.921   9.455  1.00  6.95           C  
ATOM    188  CG  LYS A  11      29.960   3.968   9.981  1.00  6.95           C  
ATOM    189  CD  LYS A  11      30.498   2.546  10.106  1.00  6.95           C  
ATOM    190  CE  LYS A  11      29.432   1.584  10.626  1.00  6.95           C  
ATOM    191  NZ  LYS A  11      29.944   0.186  10.713  1.00  6.95           N  
ATOM    192  H   LYS A  11      29.364   5.614   7.685  1.00  6.95           H  
ATOM    193  HA  LYS A  11      30.073   6.686  10.211  1.00  6.95           H  
ATOM    194 1HB  LYS A  11      31.381   4.541   8.493  1.00  6.95           H  
ATOM    195 2HB  LYS A  11      31.874   4.893  10.144  1.00  6.95           H  
ATOM    196 1HG  LYS A  11      29.615   4.313  10.956  1.00  6.95           H  
ATOM    197 2HG  LYS A  11      29.108   3.970   9.297  1.00  6.95           H  
ATOM    198 1HD  LYS A  11      30.841   2.200   9.130  1.00  6.95           H  
ATOM    199 2HD  LYS A  11      31.343   2.537  10.792  1.00  6.95           H  
ATOM    200 1HE  LYS A  11      29.114   1.905  11.616  1.00  6.95           H  
ATOM    201 2HE  LYS A  11      28.573   1.604   9.954  1.00  6.95           H  
ATOM    202 1HZ  LYS A  11      29.214  -0.421  11.059  1.00  6.95           H  
ATOM    203 2HZ  LYS A  11      30.231  -0.124   9.795  1.00  6.95           H  
ATOM    204 3HZ  LYS A  11      30.734   0.155  11.341  1.00  6.95           H  
ATOM    205  N   ASP A  12      31.984   7.664   7.787  1.00  6.39           N  
ATOM    206  CA  ASP A  12      33.101   8.542   7.450  1.00  6.39           C  
ATOM    207  C   ASP A  12      33.019   9.885   8.160  1.00  6.39           C  
ATOM    208  O   ASP A  12      34.041  10.532   8.365  1.00  6.39           O  
ATOM    209  CB  ASP A  12      33.205   8.765   5.939  1.00  6.39           C  
ATOM    210  CG  ASP A  12      33.803   7.576   5.169  1.00  6.39           C  
ATOM    211  OD1 ASP A  12      34.422   6.712   5.783  1.00  6.39           O  
ATOM    212  OD2 ASP A  12      33.643   7.542   3.976  1.00  6.39           O  
ATOM    213  H   ASP A  12      31.349   7.369   7.043  1.00  6.39           H  
ATOM    214  HA  ASP A  12      34.014   8.054   7.779  1.00  6.39           H  
ATOM    215 1HB  ASP A  12      32.211   8.970   5.544  1.00  6.39           H  
ATOM    216 2HB  ASP A  12      33.817   9.647   5.746  1.00  6.39           H  
ATOM    217  N   ILE A  13      31.826  10.314   8.578  1.00  5.86           N  
ATOM    218  CA  ILE A  13      31.720  11.588   9.275  1.00  5.86           C  
ATOM    219  C   ILE A  13      32.540  11.570  10.571  1.00  5.86           C  
ATOM    220  O   ILE A  13      33.015  12.608  11.033  1.00  5.86           O  
ATOM    221  CB  ILE A  13      30.246  11.925   9.601  1.00  5.86           C  
ATOM    222  CG1 ILE A  13      30.136  13.418   9.998  1.00  5.86           C  
ATOM    223  CG2 ILE A  13      29.722  11.033  10.727  1.00  5.86           C  
ATOM    224  CD1 ILE A  13      28.718  13.940  10.046  1.00  5.86           C  
ATOM    225  H   ILE A  13      30.986   9.751   8.431  1.00  5.86           H  
ATOM    226  HA  ILE A  13      32.117  12.372   8.633  1.00  5.86           H  
ATOM    227  HB  ILE A  13      29.644  11.766   8.709  1.00  5.86           H  
ATOM    228 1HG1 ILE A  13      30.585  13.545  10.983  1.00  5.86           H  
ATOM    229 2HG1 ILE A  13      30.709  14.020   9.281  1.00  5.86           H  
ATOM    230 1HG2 ILE A  13      28.695  11.284  10.920  1.00  5.86           H  
ATOM    231 2HG2 ILE A  13      29.794   9.987  10.427  1.00  5.86           H  
ATOM    232 3HG2 ILE A  13      30.299  11.197  11.631  1.00  5.86           H  
ATOM    233 1HD1 ILE A  13      28.728  14.991  10.338  1.00  5.86           H  
ATOM    234 2HD1 ILE A  13      28.266  13.847   9.060  1.00  5.86           H  
ATOM    235 3HD1 ILE A  13      28.144  13.366  10.770  1.00  5.86           H  
ATOM    236  N   LYS A  14      32.758  10.383  11.143  1.00  5.31           N  
ATOM    237  CA  LYS A  14      33.514  10.258  12.371  1.00  5.31           C  
ATOM    238  C   LYS A  14      34.961  10.654  12.156  1.00  5.31           C  
ATOM    239  O   LYS A  14      35.651  11.031  13.093  1.00  5.31           O  
ATOM    240  CB  LYS A  14      33.437   8.839  12.918  1.00  5.31           C  
ATOM    241  CG  LYS A  14      32.056   8.450  13.427  1.00  5.31           C  
ATOM    242  CD  LYS A  14      32.050   7.030  13.972  1.00  5.31           C  
ATOM    243  CE  LYS A  14      30.675   6.644  14.507  1.00  5.31           C  
ATOM    244  NZ  LYS A  14      30.664   5.258  15.064  1.00  5.31           N  
ATOM    245  H   LYS A  14      32.405   9.533  10.707  1.00  5.31           H  
ATOM    246  HA  LYS A  14      33.083  10.941  13.103  1.00  5.31           H  
ATOM    247 1HB  LYS A  14      33.719   8.134  12.134  1.00  5.31           H  
ATOM    248 2HB  LYS A  14      34.147   8.726  13.735  1.00  5.31           H  
ATOM    249 1HG  LYS A  14      31.742   9.145  14.206  1.00  5.31           H  
ATOM    250 2HG  LYS A  14      31.345   8.517  12.594  1.00  5.31           H  
ATOM    251 1HD  LYS A  14      32.324   6.341  13.167  1.00  5.31           H  
ATOM    252 2HD  LYS A  14      32.782   6.940  14.771  1.00  5.31           H  
ATOM    253 1HE  LYS A  14      30.386   7.340  15.292  1.00  5.31           H  
ATOM    254 2HE  LYS A  14      29.947   6.702  13.696  1.00  5.31           H  
ATOM    255 1HZ  LYS A  14      29.738   5.037  15.407  1.00  5.31           H  
ATOM    256 2HZ  LYS A  14      30.918   4.599  14.341  1.00  5.31           H  
ATOM    257 3HZ  LYS A  14      31.327   5.194  15.824  1.00  5.31           H  
ATOM    258  N   LYS A  15      35.443  10.601  10.920  1.00  4.72           N  
ATOM    259  CA  LYS A  15      36.825  10.937  10.635  1.00  4.72           C  
ATOM    260  C   LYS A  15      37.111  12.401  10.972  1.00  4.72           C  
ATOM    261  O   LYS A  15      38.244  12.760  11.301  1.00  4.72           O  
ATOM    262  CB  LYS A  15      37.148  10.625   9.173  1.00  4.72           C  
ATOM    263  CG  LYS A  15      37.217   9.106   8.852  1.00  4.72           C  
ATOM    264  CD  LYS A  15      37.483   8.848   7.362  1.00  4.72           C  
ATOM    265  CE  LYS A  15      37.833   7.367   7.068  1.00  4.72           C  
ATOM    266  NZ  LYS A  15      36.714   6.423   7.366  1.00  4.72           N  
ATOM    267  H   LYS A  15      34.841  10.348  10.143  1.00  4.72           H  
ATOM    268  HA  LYS A  15      37.461  10.324  11.265  1.00  4.72           H  
ATOM    269 1HB  LYS A  15      36.410  11.092   8.524  1.00  4.72           H  
ATOM    270 2HB  LYS A  15      38.120  11.060   8.924  1.00  4.72           H  
ATOM    271 1HG  LYS A  15      38.002   8.640   9.450  1.00  4.72           H  
ATOM    272 2HG  LYS A  15      36.261   8.651   9.120  1.00  4.72           H  
ATOM    273 1HD  LYS A  15      36.580   9.102   6.796  1.00  4.72           H  
ATOM    274 2HD  LYS A  15      38.299   9.481   7.013  1.00  4.72           H  
ATOM    275 1HE  LYS A  15      38.092   7.272   6.012  1.00  4.72           H  
ATOM    276 2HE  LYS A  15      38.696   7.087   7.668  1.00  4.72           H  
ATOM    277 1HZ  LYS A  15      36.998   5.484   7.153  1.00  4.72           H  
ATOM    278 2HZ  LYS A  15      36.465   6.486   8.337  1.00  4.72           H  
ATOM    279 3HZ  LYS A  15      35.883   6.644   6.796  1.00  4.72           H  
ATOM    280  N   GLU A  16      36.077  13.249  10.978  1.00  4.11           N  
ATOM    281  CA  GLU A  16      36.273  14.669  11.247  1.00  4.11           C  
ATOM    282  C   GLU A  16      36.408  14.923  12.747  1.00  4.11           C  
ATOM    283  O   GLU A  16      36.682  16.044  13.178  1.00  4.11           O  
ATOM    284  CB  GLU A  16      35.117  15.497  10.677  1.00  4.11           C  
ATOM    285  CG  GLU A  16      35.032  15.484   9.145  1.00  4.11           C  
ATOM    286  CD  GLU A  16      33.912  16.347   8.582  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      33.195  16.951   9.347  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      33.786  16.401   7.379  1.00  4.11           O  
ATOM    289  H   GLU A  16      35.131  12.918  10.784  1.00  4.11           H  
ATOM    290  HA  GLU A  16      37.194  14.988  10.761  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      34.167  15.111  11.063  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      35.206  16.531  11.005  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      35.981  15.830   8.741  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      34.883  14.453   8.822  1.00  4.11           H  
ATOM    295  N   LEU A  17      36.199  13.875  13.535  1.00  3.55           N  
ATOM    296  CA  LEU A  17      36.297  13.920  14.974  1.00  3.55           C  
ATOM    297  C   LEU A  17      37.599  13.295  15.467  1.00  3.55           C  
ATOM    298  O   LEU A  17      37.770  13.097  16.683  1.00  3.55           O  
ATOM    299  CB  LEU A  17      35.123  13.159  15.574  1.00  3.55           C  
ATOM    300  CG  LEU A  17      33.753  13.698  15.234  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      32.697  12.797  15.850  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      33.641  15.120  15.751  1.00  3.55           C  
ATOM    303  H   LEU A  17      35.978  12.968  13.128  1.00  3.55           H  
ATOM    304  HA  LEU A  17      36.265  14.958  15.292  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      35.169  12.128  15.231  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      35.226  13.166  16.629  1.00  3.55           H  
ATOM    307  HG  LEU A  17      33.613  13.686  14.149  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      31.705  13.176  15.602  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      32.809  11.787  15.458  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      32.817  12.780  16.933  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      32.659  15.519  15.505  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      33.776  15.129  16.833  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      34.414  15.737  15.284  1.00  3.55           H  
ATOM    314  N   LEU A  18      38.487  12.920  14.537  1.00  3.11           N  
ATOM    315  CA  LEU A  18      39.679  12.205  14.942  1.00  3.11           C  
ATOM    316  C   LEU A  18      41.058  12.886  14.761  1.00  3.11           C  
ATOM    317  O   LEU A  18      42.061  12.182  14.646  1.00  3.11           O  
ATOM    318  CB  LEU A  18      39.681  10.838  14.258  1.00  3.11           C  
ATOM    319  CG  LEU A  18      38.487   9.920  14.599  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      38.587   8.659  13.759  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      38.455   9.598  16.100  1.00  3.11           C  
ATOM    322  H   LEU A  18      38.324  13.096  13.541  1.00  3.11           H  
ATOM    323  HA  LEU A  18      39.550  12.012  15.987  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      39.697  10.990  13.173  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      40.564  10.301  14.554  1.00  3.11           H  
ATOM    326  HG  LEU A  18      37.575  10.418  14.333  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      37.733   8.021  13.968  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      38.593   8.921  12.710  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      39.512   8.136  14.001  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      37.598   8.957  16.310  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      39.364   9.085  16.387  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      38.366  10.519  16.668  1.00  3.11           H  
ATOM    333  N   THR A  19      41.150  14.221  14.714  1.00  2.81           N  
ATOM    334  CA  THR A  19      42.492  14.832  14.580  1.00  2.81           C  
ATOM    335  C   THR A  19      42.927  15.516  15.866  1.00  2.81           C  
ATOM    336  O   THR A  19      42.238  16.392  16.374  1.00  2.81           O  
ATOM    337  CB  THR A  19      42.573  15.840  13.418  1.00  2.81           C  
ATOM    338  OG1 THR A  19      42.273  15.171  12.188  1.00  2.81           O  
ATOM    339  CG2 THR A  19      44.000  16.423  13.335  1.00  2.81           C  
ATOM    340  H   THR A  19      40.318  14.795  14.786  1.00  2.81           H  
ATOM    341  HA  THR A  19      43.219  14.046  14.374  1.00  2.81           H  
ATOM    342  HB  THR A  19      41.855  16.647  13.577  1.00  2.81           H  
ATOM    343  HG1 THR A  19      42.845  14.406  12.100  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      44.062  17.129  12.507  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      44.244  16.941  14.262  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      44.717  15.615  13.173  1.00  2.81           H  
ATOM    347  N   CYS A  20      44.095  15.136  16.353  1.00  2.63           N  
ATOM    348  CA  CYS A  20      44.648  15.595  17.620  1.00  2.63           C  
ATOM    349  C   CYS A  20      44.823  17.113  17.652  1.00  2.63           C  
ATOM    350  O   CYS A  20      45.184  17.712  16.640  1.00  2.63           O  
ATOM    351  CB  CYS A  20      46.001  14.931  17.850  1.00  2.63           C  
ATOM    352  SG  CYS A  20      47.274  15.500  16.715  1.00  2.63           S  
ATOM    353  H   CYS A  20      44.604  14.440  15.825  1.00  2.63           H  
ATOM    354  HA  CYS A  20      43.965  15.277  18.401  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      46.336  15.126  18.869  1.00  2.63           H  
ATOM    356 2HB  CYS A  20      45.901  13.854  17.727  1.00  2.63           H  
ATOM    357  N   PRO A  21      44.584  17.775  18.811  1.00  2.55           N  
ATOM    358  CA  PRO A  21      44.678  19.214  19.043  1.00  2.55           C  
ATOM    359  C   PRO A  21      46.064  19.739  19.429  1.00  2.55           C  
ATOM    360  O   PRO A  21      46.218  20.926  19.714  1.00  2.55           O  
ATOM    361  CB  PRO A  21      43.748  19.380  20.247  1.00  2.55           C  
ATOM    362  CG  PRO A  21      43.974  18.113  21.047  1.00  2.55           C  
ATOM    363  CD  PRO A  21      44.150  17.026  20.017  1.00  2.55           C  
ATOM    364  HA  PRO A  21      44.287  19.752  18.165  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      44.009  20.291  20.792  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      42.708  19.481  19.907  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      44.859  18.221  21.693  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      43.116  17.912  21.714  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      44.911  16.302  20.346  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      43.184  16.563  19.865  1.00  2.55           H  
ATOM    371  N   THR A  22      47.039  18.853  19.535  1.00  2.52           N  
ATOM    372  CA  THR A  22      48.320  19.249  20.094  1.00  2.52           C  
ATOM    373  C   THR A  22      49.278  19.769  18.991  1.00  2.52           C  
ATOM    374  O   THR A  22      49.433  19.118  17.964  1.00  2.52           O  
ATOM    375  CB  THR A  22      48.910  18.083  20.901  1.00  2.52           C  
ATOM    376  OG1 THR A  22      48.015  17.751  21.957  1.00  2.52           O  
ATOM    377  CG2 THR A  22      50.216  18.439  21.480  1.00  2.52           C  
ATOM    378  H   THR A  22      46.901  17.898  19.235  1.00  2.52           H  
ATOM    379  HA  THR A  22      48.117  20.021  20.817  1.00  2.52           H  
ATOM    380  HB  THR A  22      49.048  17.241  20.287  1.00  2.52           H  
ATOM    381  HG1 THR A  22      48.437  17.109  22.541  1.00  2.52           H  
ATOM    382 1HG2 THR A  22      50.584  17.609  22.051  1.00  2.52           H  
ATOM    383 2HG2 THR A  22      50.919  18.675  20.686  1.00  2.52           H  
ATOM    384 3HG2 THR A  22      50.101  19.288  22.135  1.00  2.52           H  
ATOM    385  N   PRO A  23      49.943  20.936  19.157  1.00  2.51           N  
ATOM    386  CA  PRO A  23      50.888  21.534  18.210  1.00  2.51           C  
ATOM    387  C   PRO A  23      51.962  20.593  17.656  1.00  2.51           C  
ATOM    388  O   PRO A  23      52.457  20.788  16.550  1.00  2.51           O  
ATOM    389  CB  PRO A  23      51.524  22.642  19.054  1.00  2.51           C  
ATOM    390  CG  PRO A  23      50.447  23.049  20.017  1.00  2.51           C  
ATOM    391  CD  PRO A  23      49.717  21.781  20.364  1.00  2.51           C  
ATOM    392  HA  PRO A  23      50.318  21.976  17.375  1.00  2.51           H  
ATOM    393 1HB  PRO A  23      52.427  22.264  19.555  1.00  2.51           H  
ATOM    394 2HB  PRO A  23      51.843  23.471  18.404  1.00  2.51           H  
ATOM    395 1HG  PRO A  23      50.895  23.542  20.899  1.00  2.51           H  
ATOM    396 2HG  PRO A  23      49.784  23.792  19.547  1.00  2.51           H  
ATOM    397 1HD  PRO A  23      50.148  21.343  21.263  1.00  2.51           H  
ATOM    398 2HD  PRO A  23      48.656  22.047  20.475  1.00  2.51           H  
ATOM    399  N   GLY A  24      52.345  19.587  18.435  1.00  2.48           N  
ATOM    400  CA  GLY A  24      53.372  18.644  18.033  1.00  2.48           C  
ATOM    401  C   GLY A  24      52.863  17.397  17.307  1.00  2.48           C  
ATOM    402  O   GLY A  24      53.631  16.450  17.122  1.00  2.48           O  
ATOM    403  H   GLY A  24      51.913  19.466  19.331  1.00  2.48           H  
ATOM    404 1HA  GLY A  24      54.081  19.161  17.385  1.00  2.48           H  
ATOM    405 2HA  GLY A  24      53.942  18.336  18.899  1.00  2.48           H  
ATOM    406  N   CYS A  25      51.600  17.371  16.877  1.00  2.43           N  
ATOM    407  CA  CYS A  25      51.093  16.166  16.222  1.00  2.43           C  
ATOM    408  C   CYS A  25      50.186  16.486  15.043  1.00  2.43           C  
ATOM    409  O   CYS A  25      49.883  17.643  14.758  1.00  2.43           O  
ATOM    410  CB  CYS A  25      50.336  15.276  17.221  1.00  2.43           C  
ATOM    411  SG  CYS A  25      48.829  16.034  17.899  1.00  2.43           S  
ATOM    412  H   CYS A  25      50.977  18.162  17.053  1.00  2.43           H  
ATOM    413  HA  CYS A  25      51.942  15.599  15.841  1.00  2.43           H  
ATOM    414 1HB  CYS A  25      50.059  14.336  16.750  1.00  2.43           H  
ATOM    415 2HB  CYS A  25      50.992  15.033  18.060  1.00  2.43           H  
ATOM    416  N   ASP A  26      49.822  15.434  14.317  1.00  2.36           N  
ATOM    417  CA  ASP A  26      49.033  15.559  13.102  1.00  2.36           C  
ATOM    418  C   ASP A  26      47.981  14.484  12.840  1.00  2.36           C  
ATOM    419  O   ASP A  26      47.480  14.375  11.723  1.00  2.36           O  
ATOM    420  CB  ASP A  26      50.022  15.549  11.958  1.00  2.36           C  
ATOM    421  CG  ASP A  26      50.833  14.237  11.968  1.00  2.36           C  
ATOM    422  OD1 ASP A  26      50.580  13.385  12.847  1.00  2.36           O  
ATOM    423  OD2 ASP A  26      51.703  14.102  11.142  1.00  2.36           O  
ATOM    424  H   ASP A  26      50.122  14.525  14.621  1.00  2.36           H  
ATOM    425  HA  ASP A  26      48.525  16.525  13.137  1.00  2.36           H  
ATOM    426 1HB  ASP A  26      49.497  15.643  11.014  1.00  2.36           H  
ATOM    427 2HB  ASP A  26      50.706  16.402  12.051  1.00  2.36           H  
ATOM    428  N   GLY A  27      47.650  13.677  13.835  1.00  2.30           N  
ATOM    429  CA  GLY A  27      46.689  12.605  13.616  1.00  2.30           C  
ATOM    430  C   GLY A  27      47.312  11.321  13.031  1.00  2.30           C  
ATOM    431  O   GLY A  27      46.593  10.403  12.647  1.00  2.30           O  
ATOM    432  H   GLY A  27      48.071  13.809  14.742  1.00  2.30           H  
ATOM    433 1HA  GLY A  27      46.217  12.363  14.567  1.00  2.30           H  
ATOM    434 2HA  GLY A  27      45.897  12.963  12.958  1.00  2.30           H  
ATOM    435  N   SER A  28      48.645  11.231  12.989  1.00  2.30           N  
ATOM    436  CA  SER A  28      49.324  10.045  12.462  1.00  2.30           C  
ATOM    437  C   SER A  28      49.372   8.839  13.418  1.00  2.30           C  
ATOM    438  O   SER A  28      49.929   7.800  13.063  1.00  2.30           O  
ATOM    439  CB  SER A  28      50.727  10.391  12.025  1.00  2.30           C  
ATOM    440  OG  SER A  28      51.501  10.831  13.097  1.00  2.30           O  
ATOM    441  H   SER A  28      49.229  12.035  13.248  1.00  2.30           H  
ATOM    442  HA  SER A  28      48.776   9.731  11.574  1.00  2.30           H  
ATOM    443 1HB  SER A  28      51.187   9.514  11.577  1.00  2.30           H  
ATOM    444 2HB  SER A  28      50.691  11.168  11.259  1.00  2.30           H  
ATOM    445  HG  SER A  28      51.287  11.792  13.162  1.00  2.30           H  
ATOM    446  N   GLY A  29      48.833   8.975  14.630  1.00  2.37           N  
ATOM    447  CA  GLY A  29      48.836   7.865  15.578  1.00  2.37           C  
ATOM    448  C   GLY A  29      48.086   8.147  16.886  1.00  2.37           C  
ATOM    449  O   GLY A  29      47.616   9.262  17.143  1.00  2.37           O  
ATOM    450  H   GLY A  29      48.392   9.844  14.874  1.00  2.37           H  
ATOM    451 1HA  GLY A  29      48.391   6.994  15.098  1.00  2.37           H  
ATOM    452 2HA  GLY A  29      49.865   7.601  15.809  1.00  2.37           H  
ATOM    453  N   HIS A  30      47.994   7.101  17.716  1.00  2.53           N  
ATOM    454  CA  HIS A  30      47.294   7.131  19.004  1.00  2.53           C  
ATOM    455  C   HIS A  30      47.851   6.041  19.901  1.00  2.53           C  
ATOM    456  O   HIS A  30      48.105   4.922  19.447  1.00  2.53           O  
ATOM    457  CB  HIS A  30      45.794   6.906  18.791  1.00  2.53           C  
ATOM    458  CG  HIS A  30      44.872   7.172  19.949  1.00  2.53           C  
ATOM    459  ND1 HIS A  30      44.617   6.247  20.973  1.00  2.53           N  
ATOM    460  CD2 HIS A  30      44.118   8.264  20.225  1.00  2.53           C  
ATOM    461  CE1 HIS A  30      43.729   6.789  21.806  1.00  2.53           C  
ATOM    462  NE2 HIS A  30      43.420   8.001  21.374  1.00  2.53           N  
ATOM    463  H   HIS A  30      48.419   6.236  17.420  1.00  2.53           H  
ATOM    464  HA  HIS A  30      47.438   8.092  19.496  1.00  2.53           H  
ATOM    465 1HB  HIS A  30      45.483   7.553  18.004  1.00  2.53           H  
ATOM    466 2HB  HIS A  30      45.620   5.878  18.463  1.00  2.53           H  
ATOM    467  HD2 HIS A  30      44.072   9.178  19.635  1.00  2.53           H  
ATOM    468  HE1 HIS A  30      43.322   6.328  22.698  1.00  2.53           H  
ATOM    469  HE2 HIS A  30      42.769   8.639  21.832  1.00  2.53           H  
ATOM    470  N   ILE A  31      47.927   6.328  21.188  1.00  2.77           N  
ATOM    471  CA  ILE A  31      48.465   5.411  22.181  1.00  2.77           C  
ATOM    472  C   ILE A  31      47.744   4.069  22.255  1.00  2.77           C  
ATOM    473  O   ILE A  31      48.386   3.054  22.534  1.00  2.77           O  
ATOM    474  CB  ILE A  31      48.473   6.081  23.563  1.00  2.77           C  
ATOM    475  CG1 ILE A  31      49.555   7.213  23.569  1.00  2.77           C  
ATOM    476  CG2 ILE A  31      48.732   5.047  24.645  1.00  2.77           C  
ATOM    477  CD1 ILE A  31      49.490   8.139  24.766  1.00  2.77           C  
ATOM    478  H   ILE A  31      47.646   7.253  21.505  1.00  2.77           H  
ATOM    479  HA  ILE A  31      49.494   5.212  21.916  1.00  2.77           H  
ATOM    480  HB  ILE A  31      47.515   6.548  23.736  1.00  2.77           H  
ATOM    481 1HG1 ILE A  31      50.541   6.754  23.543  1.00  2.77           H  
ATOM    482 2HG1 ILE A  31      49.431   7.816  22.664  1.00  2.77           H  
ATOM    483 1HG2 ILE A  31      48.729   5.528  25.619  1.00  2.77           H  
ATOM    484 2HG2 ILE A  31      47.949   4.292  24.612  1.00  2.77           H  
ATOM    485 3HG2 ILE A  31      49.699   4.573  24.475  1.00  2.77           H  
ATOM    486 1HD1 ILE A  31      50.277   8.896  24.681  1.00  2.77           H  
ATOM    487 2HD1 ILE A  31      48.527   8.631  24.801  1.00  2.77           H  
ATOM    488 3HD1 ILE A  31      49.635   7.565  25.678  1.00  2.77           H  
ATOM    489  N   THR A  32      46.429   4.042  22.072  1.00  3.06           N  
ATOM    490  CA  THR A  32      45.712   2.787  22.201  1.00  3.06           C  
ATOM    491  C   THR A  32      45.359   2.181  20.842  1.00  3.06           C  
ATOM    492  O   THR A  32      44.629   1.190  20.778  1.00  3.06           O  
ATOM    493  CB  THR A  32      44.414   2.959  23.003  1.00  3.06           C  
ATOM    494  OG1 THR A  32      43.507   3.815  22.289  1.00  3.06           O  
ATOM    495  CG2 THR A  32      44.739   3.596  24.349  1.00  3.06           C  
ATOM    496  H   THR A  32      45.915   4.884  21.804  1.00  3.06           H  
ATOM    497  HA  THR A  32      46.349   2.077  22.728  1.00  3.06           H  
ATOM    498  HB  THR A  32      43.946   1.989  23.161  1.00  3.06           H  
ATOM    499  HG1 THR A  32      44.017   4.488  21.778  1.00  3.06           H  
ATOM    500 1HG2 THR A  32      43.821   3.721  24.919  1.00  3.06           H  
ATOM    501 2HG2 THR A  32      45.424   2.950  24.896  1.00  3.06           H  
ATOM    502 3HG2 THR A  32      45.206   4.569  24.186  1.00  3.06           H  
ATOM    503  N   GLY A  33      45.854   2.768  19.745  1.00  3.38           N  
ATOM    504  CA  GLY A  33      45.451   2.275  18.432  1.00  3.38           C  
ATOM    505  C   GLY A  33      43.962   2.543  18.226  1.00  3.38           C  
ATOM    506  O   GLY A  33      43.522   3.703  18.250  1.00  3.38           O  
ATOM    507  H   GLY A  33      46.510   3.545  19.809  1.00  3.38           H  
ATOM    508 1HA  GLY A  33      46.029   2.780  17.657  1.00  3.38           H  
ATOM    509 2HA  GLY A  33      45.660   1.210  18.361  1.00  3.38           H  
ATOM    510  N   ASN A  34      43.169   1.488  18.008  1.00  3.65           N  
ATOM    511  CA  ASN A  34      41.739   1.712  17.797  1.00  3.65           C  
ATOM    512  C   ASN A  34      41.502   2.650  16.615  1.00  3.65           C  
ATOM    513  O   ASN A  34      41.524   2.225  15.464  1.00  3.65           O  
ATOM    514  CB  ASN A  34      41.075   2.209  19.081  1.00  3.65           C  
ATOM    515  CG  ASN A  34      41.109   1.183  20.176  1.00  3.65           C  
ATOM    516  OD1 ASN A  34      40.692   0.037  19.958  1.00  3.65           O  
ATOM    517  ND2 ASN A  34      41.612   1.538  21.332  1.00  3.65           N  
ATOM    518  H   ASN A  34      43.548   0.552  18.010  1.00  3.65           H  
ATOM    519  HA  ASN A  34      41.279   0.755  17.535  1.00  3.65           H  
ATOM    520 1HB  ASN A  34      41.543   3.109  19.458  1.00  3.65           H  
ATOM    521 2HB  ASN A  34      40.028   2.453  18.878  1.00  3.65           H  
ATOM    522 1HD2 ASN A  34      41.664   0.869  22.070  1.00  3.65           H  
ATOM    523 2HD2 ASN A  34      41.998   2.466  21.488  1.00  3.65           H  
ATOM    524  N   TYR A  35      41.199   3.904  16.915  1.00  3.81           N  
ATOM    525  CA  TYR A  35      40.890   4.922  15.911  1.00  3.81           C  
ATOM    526  C   TYR A  35      42.140   5.342  15.162  1.00  3.81           C  
ATOM    527  O   TYR A  35      42.072   5.890  14.060  1.00  3.81           O  
ATOM    528  CB  TYR A  35      40.302   6.167  16.558  1.00  3.81           C  
ATOM    529  CG  TYR A  35      38.902   6.037  17.070  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      38.656   6.037  18.432  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      37.860   5.929  16.176  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      37.357   5.929  18.894  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      36.566   5.829  16.629  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      36.309   5.828  17.982  1.00  3.81           C  
ATOM    535  OH  TYR A  35      35.012   5.727  18.437  1.00  3.81           O  
ATOM    536  H   TYR A  35      41.279   4.170  17.886  1.00  3.81           H  
ATOM    537  HA  TYR A  35      40.186   4.506  15.190  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      40.940   6.469  17.396  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      40.328   6.974  15.839  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      39.484   6.119  19.140  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      38.065   5.931  15.108  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      37.155   5.931  19.964  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      35.742   5.750  15.917  1.00  3.81           H  
ATOM    544  HH  TYR A  35      35.008   5.716  19.397  1.00  3.81           H  
ATOM    545  N   ALA A  36      43.278   5.145  15.826  1.00  3.79           N  
ATOM    546  CA  ALA A  36      44.628   5.522  15.407  1.00  3.79           C  
ATOM    547  C   ALA A  36      44.839   7.033  15.366  1.00  3.79           C  
ATOM    548  O   ALA A  36      45.901   7.489  14.957  1.00  3.79           O  
ATOM    549  CB  ALA A  36      44.942   4.935  14.043  1.00  3.79           C  
ATOM    550  H   ALA A  36      43.206   4.662  16.720  1.00  3.79           H  
ATOM    551  HA  ALA A  36      45.325   5.106  16.131  1.00  3.79           H  
ATOM    552 1HB  ALA A  36      45.967   5.190  13.772  1.00  3.79           H  
ATOM    553 2HB  ALA A  36      44.831   3.843  14.087  1.00  3.79           H  
ATOM    554 3HB  ALA A  36      44.272   5.332  13.290  1.00  3.79           H  
ATOM    555  N   SER A  37      43.862   7.795  15.857  1.00  3.61           N  
ATOM    556  CA  SER A  37      43.953   9.240  16.039  1.00  3.61           C  
ATOM    557  C   SER A  37      42.716   9.674  16.837  1.00  3.61           C  
ATOM    558  O   SER A  37      41.757   8.908  16.917  1.00  3.61           O  
ATOM    559  CB  SER A  37      44.081   9.931  14.696  1.00  3.61           C  
ATOM    560  OG  SER A  37      42.931   9.807  13.939  1.00  3.61           O  
ATOM    561  H   SER A  37      43.011   7.336  16.143  1.00  3.61           H  
ATOM    562  HA  SER A  37      44.845   9.472  16.626  1.00  3.61           H  
ATOM    563 1HB  SER A  37      44.303  10.981  14.846  1.00  3.61           H  
ATOM    564 2HB  SER A  37      44.906   9.504  14.152  1.00  3.61           H  
ATOM    565  HG  SER A  37      42.391  10.573  14.190  1.00  3.61           H  
ATOM    566  N   HIS A  38      42.705  10.870  17.438  1.00  3.29           N  
ATOM    567  CA  HIS A  38      41.475  11.315  18.118  1.00  3.29           C  
ATOM    568  C   HIS A  38      41.472  12.826  18.366  1.00  3.29           C  
ATOM    569  O   HIS A  38      42.523  13.380  18.660  1.00  3.29           O  
ATOM    570  CB  HIS A  38      41.285  10.574  19.441  1.00  3.29           C  
ATOM    571  CG  HIS A  38      39.882  10.667  19.987  1.00  3.29           C  
ATOM    572  ND1 HIS A  38      39.424  11.734  20.731  1.00  3.29           N  
ATOM    573  CD2 HIS A  38      38.833   9.812  19.865  1.00  3.29           C  
ATOM    574  CE1 HIS A  38      38.147  11.524  21.052  1.00  3.29           C  
ATOM    575  NE2 HIS A  38      37.772  10.364  20.541  1.00  3.29           N  
ATOM    576  H   HIS A  38      43.510  11.476  17.387  1.00  3.29           H  
ATOM    577  HA  HIS A  38      40.629  11.068  17.508  1.00  3.29           H  
ATOM    578 1HB  HIS A  38      41.521   9.524  19.314  1.00  3.29           H  
ATOM    579 2HB  HIS A  38      41.960  10.978  20.188  1.00  3.29           H  
ATOM    580  HD2 HIS A  38      38.841   8.860  19.329  1.00  3.29           H  
ATOM    581  HE1 HIS A  38      37.523  12.190  21.637  1.00  3.29           H  
ATOM    582  HE2 HIS A  38      36.856   9.947  20.620  1.00  3.29           H  
ATOM    583  N   ARG A  39      40.297  13.489  18.305  1.00  2.92           N  
ATOM    584  CA  ARG A  39      40.198  14.935  18.602  1.00  2.92           C  
ATOM    585  C   ARG A  39      40.565  15.379  20.020  1.00  2.92           C  
ATOM    586  O   ARG A  39      40.830  16.566  20.239  1.00  2.92           O  
ATOM    587  CB  ARG A  39      38.805  15.470  18.345  1.00  2.92           C  
ATOM    588  CG  ARG A  39      37.722  14.962  19.308  1.00  2.92           C  
ATOM    589  CD  ARG A  39      36.358  15.384  18.893  1.00  2.92           C  
ATOM    590  NE  ARG A  39      35.338  15.003  19.868  1.00  2.92           N  
ATOM    591  CZ  ARG A  39      34.781  13.778  19.986  1.00  2.92           C  
ATOM    592  NH1 ARG A  39      35.161  12.795  19.211  1.00  2.92           N  
ATOM    593  NH2 ARG A  39      33.853  13.572  20.899  1.00  2.92           N  
ATOM    594  H   ARG A  39      39.444  13.006  18.024  1.00  2.92           H  
ATOM    595  HA  ARG A  39      40.865  15.444  17.931  1.00  2.92           H  
ATOM    596 1HB  ARG A  39      38.832  16.551  18.468  1.00  2.92           H  
ATOM    597 2HB  ARG A  39      38.504  15.271  17.337  1.00  2.92           H  
ATOM    598 1HG  ARG A  39      37.743  13.872  19.311  1.00  2.92           H  
ATOM    599 2HG  ARG A  39      37.908  15.332  20.313  1.00  2.92           H  
ATOM    600 1HD  ARG A  39      36.337  16.466  18.783  1.00  2.92           H  
ATOM    601 2HD  ARG A  39      36.113  14.921  17.947  1.00  2.92           H  
ATOM    602  HE  ARG A  39      35.007  15.725  20.495  1.00  2.92           H  
ATOM    603 1HH1 ARG A  39      35.889  12.949  18.509  1.00  2.92           H  
ATOM    604 2HH1 ARG A  39      34.741  11.886  19.307  1.00  2.92           H  
ATOM    605 1HH2 ARG A  39      33.562  14.331  21.501  1.00  2.92           H  
ATOM    606 2HH2 ARG A  39      33.432  12.660  20.998  1.00  2.92           H  
ATOM    607  N   SER A  40      40.543  14.482  21.000  1.00  2.55           N  
ATOM    608  CA  SER A  40      40.894  14.898  22.347  1.00  2.55           C  
ATOM    609  C   SER A  40      42.391  14.825  22.549  1.00  2.55           C  
ATOM    610  O   SER A  40      43.152  14.471  21.647  1.00  2.55           O  
ATOM    611  CB  SER A  40      40.222  14.028  23.405  1.00  2.55           C  
ATOM    612  OG  SER A  40      40.609  14.426  24.724  1.00  2.55           O  
ATOM    613  H   SER A  40      40.286  13.512  20.818  1.00  2.55           H  
ATOM    614  HA  SER A  40      40.577  15.935  22.487  1.00  2.55           H  
ATOM    615 1HB  SER A  40      39.143  14.097  23.299  1.00  2.55           H  
ATOM    616 2HB  SER A  40      40.505  12.987  23.238  1.00  2.55           H  
ATOM    617  HG  SER A  40      40.068  13.893  25.315  1.00  2.55           H  
ATOM    618  N   LEU A  41      42.807  15.188  23.746  1.00  2.22           N  
ATOM    619  CA  LEU A  41      44.187  15.065  24.130  1.00  2.22           C  
ATOM    620  C   LEU A  41      44.401  13.631  24.563  1.00  2.22           C  
ATOM    621  O   LEU A  41      45.483  13.072  24.402  1.00  2.22           O  
ATOM    622  CB  LEU A  41      44.582  16.019  25.254  1.00  2.22           C  
ATOM    623  CG  LEU A  41      46.066  15.949  25.597  1.00  2.22           C  
ATOM    624  CD1 LEU A  41      46.876  16.326  24.354  1.00  2.22           C  
ATOM    625  CD2 LEU A  41      46.384  16.868  26.753  1.00  2.22           C  
ATOM    626  H   LEU A  41      42.111  15.484  24.416  1.00  2.22           H  
ATOM    627  HA  LEU A  41      44.818  15.267  23.263  1.00  2.22           H  
ATOM    628 1HB  LEU A  41      44.347  17.041  24.957  1.00  2.22           H  
ATOM    629 2HB  LEU A  41      44.013  15.770  26.148  1.00  2.22           H  
ATOM    630  HG  LEU A  41      46.315  14.930  25.874  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41      47.938  16.264  24.559  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41      46.626  15.647  23.541  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41      46.619  17.345  24.063  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41      47.447  16.795  26.989  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41      46.142  17.896  26.480  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41      45.796  16.572  27.621  1.00  2.22           H  
ATOM    637  N   SER A  42      43.391  13.066  25.223  1.00  1.96           N  
ATOM    638  CA  SER A  42      43.565  11.740  25.790  1.00  1.96           C  
ATOM    639  C   SER A  42      43.967  10.748  24.712  1.00  1.96           C  
ATOM    640  O   SER A  42      43.310  10.630  23.677  1.00  1.96           O  
ATOM    641  CB  SER A  42      42.286  11.280  26.457  1.00  1.96           C  
ATOM    642  OG  SER A  42      42.422   9.978  26.952  1.00  1.96           O  
ATOM    643  H   SER A  42      42.495  13.555  25.282  1.00  1.96           H  
ATOM    644  HA  SER A  42      44.361  11.786  26.535  1.00  1.96           H  
ATOM    645 1HB  SER A  42      42.037  11.959  27.267  1.00  1.96           H  
ATOM    646 2HB  SER A  42      41.474  11.313  25.735  1.00  1.96           H  
ATOM    647  HG  SER A  42      42.689   9.433  26.206  1.00  1.96           H  
ATOM    648  N   GLY A  43      45.048  10.016  24.966  1.00  1.78           N  
ATOM    649  CA  GLY A  43      45.554   9.021  24.028  1.00  1.78           C  
ATOM    650  C   GLY A  43      46.551   9.590  23.008  1.00  1.78           C  
ATOM    651  O   GLY A  43      47.162   8.858  22.227  1.00  1.78           O  
ATOM    652  H   GLY A  43      45.540  10.160  25.838  1.00  1.78           H  
ATOM    653 1HA  GLY A  43      46.025   8.219  24.589  1.00  1.78           H  
ATOM    654 2HA  GLY A  43      44.717   8.581  23.527  1.00  1.78           H  
ATOM    655  N   CYS A  44      46.698  10.905  22.985  1.00  1.69           N  
ATOM    656  CA  CYS A  44      47.646  11.546  22.092  1.00  1.69           C  
ATOM    657  C   CYS A  44      49.051  11.173  22.566  1.00  1.69           C  
ATOM    658  O   CYS A  44      49.300  11.198  23.768  1.00  1.69           O  
ATOM    659  CB  CYS A  44      47.473  13.068  22.106  1.00  1.69           C  
ATOM    660  SG  CYS A  44      48.590  13.993  21.014  1.00  1.69           S  
ATOM    661  H   CYS A  44      46.154  11.496  23.610  1.00  1.69           H  
ATOM    662  HA  CYS A  44      47.454  11.200  21.085  1.00  1.69           H  
ATOM    663 1HB  CYS A  44      46.449  13.306  21.819  1.00  1.69           H  
ATOM    664 2HB  CYS A  44      47.614  13.443  23.118  1.00  1.69           H  
ATOM    665  HG  CYS A  44      47.981  15.168  21.166  1.00  1.69           H  
ATOM    666  N   PRO A  45      49.994  10.778  21.707  1.00  1.70           N  
ATOM    667  CA  PRO A  45      51.375  10.491  22.090  1.00  1.70           C  
ATOM    668  C   PRO A  45      51.985  11.616  22.959  1.00  1.70           C  
ATOM    669  O   PRO A  45      52.856  11.361  23.795  1.00  1.70           O  
ATOM    670  CB  PRO A  45      52.055  10.372  20.727  1.00  1.70           C  
ATOM    671  CG  PRO A  45      50.955   9.854  19.803  1.00  1.70           C  
ATOM    672  CD  PRO A  45      49.694  10.551  20.276  1.00  1.70           C  
ATOM    673  HA  PRO A  45      51.413   9.531  22.620  1.00  1.70           H  
ATOM    674 1HB  PRO A  45      52.458  11.346  20.419  1.00  1.70           H  
ATOM    675 2HB  PRO A  45      52.907   9.678  20.796  1.00  1.70           H  
ATOM    676 1HG  PRO A  45      51.196  10.079  18.753  1.00  1.70           H  
ATOM    677 2HG  PRO A  45      50.876   8.756  19.882  1.00  1.70           H  
ATOM    678 1HD  PRO A  45      49.550  11.493  19.729  1.00  1.70           H  
ATOM    679 2HD  PRO A  45      48.857   9.855  20.147  1.00  1.70           H  
ATOM    680  N   LEU A  46      51.516  12.849  22.756  1.00  1.80           N  
ATOM    681  CA  LEU A  46      51.966  14.036  23.483  1.00  1.80           C  
ATOM    682  C   LEU A  46      51.061  14.402  24.665  1.00  1.80           C  
ATOM    683  O   LEU A  46      51.165  15.501  25.205  1.00  1.80           O  
ATOM    684  CB  LEU A  46      52.039  15.206  22.527  1.00  1.80           C  
ATOM    685  CG  LEU A  46      53.023  15.050  21.418  1.00  1.80           C  
ATOM    686  CD1 LEU A  46      52.903  16.191  20.490  1.00  1.80           C  
ATOM    687  CD2 LEU A  46      54.420  14.997  22.012  1.00  1.80           C  
ATOM    688  H   LEU A  46      50.808  12.985  22.050  1.00  1.80           H  
ATOM    689  HA  LEU A  46      52.966  13.836  23.871  1.00  1.80           H  
ATOM    690 1HB  LEU A  46      51.061  15.351  22.084  1.00  1.80           H  
ATOM    691 2HB  LEU A  46      52.310  16.097  23.097  1.00  1.80           H  
ATOM    692  HG  LEU A  46      52.818  14.133  20.862  1.00  1.80           H  
ATOM    693 1HD1 LEU A  46      53.633  16.057  19.699  1.00  1.80           H  
ATOM    694 2HD1 LEU A  46      51.898  16.220  20.067  1.00  1.80           H  
ATOM    695 3HD1 LEU A  46      53.101  17.112  21.016  1.00  1.80           H  
ATOM    696 1HD2 LEU A  46      55.159  14.884  21.215  1.00  1.80           H  
ATOM    697 2HD2 LEU A  46      54.618  15.920  22.559  1.00  1.80           H  
ATOM    698 3HD2 LEU A  46      54.488  14.148  22.689  1.00  1.80           H  
ATOM    699  N   ALA A  47      50.127  13.512  25.018  1.00  1.99           N  
ATOM    700  CA  ALA A  47      49.177  13.720  26.124  1.00  1.99           C  
ATOM    701  C   ALA A  47      49.878  13.897  27.457  1.00  1.99           C  
ATOM    702  O   ALA A  47      49.389  14.616  28.333  1.00  1.99           O  
ATOM    703  CB  ALA A  47      48.229  12.543  26.231  1.00  1.99           C  
ATOM    704  H   ALA A  47      50.067  12.633  24.517  1.00  1.99           H  
ATOM    705  HA  ALA A  47      48.620  14.622  25.925  1.00  1.99           H  
ATOM    706 1HB  ALA A  47      47.518  12.724  27.038  1.00  1.99           H  
ATOM    707 2HB  ALA A  47      47.698  12.420  25.301  1.00  1.99           H  
ATOM    708 3HB  ALA A  47      48.802  11.640  26.437  1.00  1.99           H  
ATOM    709  N   ASP A  48      51.010  13.230  27.628  1.00  2.24           N  
ATOM    710  CA  ASP A  48      51.772  13.320  28.860  1.00  2.24           C  
ATOM    711  C   ASP A  48      52.040  14.782  29.104  1.00  2.24           C  
ATOM    712  O   ASP A  48      52.650  15.450  28.266  1.00  2.24           O  
ATOM    713  CB  ASP A  48      53.073  12.511  28.754  1.00  2.24           C  
ATOM    714  CG  ASP A  48      53.936  12.442  30.047  1.00  2.24           C  
ATOM    715  OD1 ASP A  48      54.017  13.415  30.804  1.00  2.24           O  
ATOM    716  OD2 ASP A  48      54.511  11.402  30.263  1.00  2.24           O  
ATOM    717  H   ASP A  48      51.353  12.649  26.873  1.00  2.24           H  
ATOM    718  HA  ASP A  48      51.171  12.931  29.681  1.00  2.24           H  
ATOM    719 1HB  ASP A  48      52.827  11.492  28.452  1.00  2.24           H  
ATOM    720 2HB  ASP A  48      53.690  12.934  27.960  1.00  2.24           H  
ATOM    721  N   LYS A  49      51.611  15.283  30.263  1.00  2.53           N  
ATOM    722  CA  LYS A  49      51.733  16.693  30.573  1.00  2.53           C  
ATOM    723  C   LYS A  49      53.168  17.187  30.516  1.00  2.53           C  
ATOM    724  O   LYS A  49      53.402  18.359  30.216  1.00  2.53           O  
ATOM    725  CB  LYS A  49      51.126  16.993  31.945  1.00  2.53           C  
ATOM    726  CG  LYS A  49      49.601  16.882  31.978  1.00  2.53           C  
ATOM    727  CD  LYS A  49      49.038  17.172  33.366  1.00  2.53           C  
ATOM    728  CE  LYS A  49      47.515  17.055  33.379  1.00  2.53           C  
ATOM    729  NZ  LYS A  49      46.950  17.301  34.735  1.00  2.53           N  
ATOM    730  H   LYS A  49      51.153  14.664  30.918  1.00  2.53           H  
ATOM    731  HA  LYS A  49      51.158  17.243  29.833  1.00  2.53           H  
ATOM    732 1HB  LYS A  49      51.533  16.302  32.681  1.00  2.53           H  
ATOM    733 2HB  LYS A  49      51.399  18.004  32.253  1.00  2.53           H  
ATOM    734 1HG  LYS A  49      49.181  17.598  31.269  1.00  2.53           H  
ATOM    735 2HG  LYS A  49      49.301  15.879  31.668  1.00  2.53           H  
ATOM    736 1HD  LYS A  49      49.455  16.465  34.082  1.00  2.53           H  
ATOM    737 2HD  LYS A  49      49.318  18.182  33.669  1.00  2.53           H  
ATOM    738 1HE  LYS A  49      47.096  17.782  32.685  1.00  2.53           H  
ATOM    739 2HE  LYS A  49      47.233  16.053  33.057  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49      45.943  17.214  34.700  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49      47.324  16.625  35.385  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49      47.195  18.233  35.040  1.00  2.53           H  
ATOM    743  N   SER A  50      54.153  16.311  30.747  1.00  2.83           N  
ATOM    744  CA  SER A  50      55.538  16.762  30.714  1.00  2.83           C  
ATOM    745  C   SER A  50      55.981  17.120  29.292  1.00  2.83           C  
ATOM    746  O   SER A  50      57.023  17.752  29.105  1.00  2.83           O  
ATOM    747  CB  SER A  50      56.464  15.731  31.324  1.00  2.83           C  
ATOM    748  OG  SER A  50      56.522  14.568  30.562  1.00  2.83           O  
ATOM    749  H   SER A  50      53.945  15.315  30.922  1.00  2.83           H  
ATOM    750  HA  SER A  50      55.608  17.665  31.319  1.00  2.83           H  
ATOM    751 1HB  SER A  50      57.460  16.157  31.414  1.00  2.83           H  
ATOM    752 2HB  SER A  50      56.118  15.486  32.323  1.00  2.83           H  
ATOM    753  HG  SER A  50      55.657  14.110  30.699  1.00  2.83           H  
ATOM    754  N   LEU A  51      55.198  16.697  28.293  1.00  3.13           N  
ATOM    755  CA  LEU A  51      55.466  17.009  26.902  1.00  3.13           C  
ATOM    756  C   LEU A  51      54.485  18.075  26.434  1.00  3.13           C  
ATOM    757  O   LEU A  51      54.867  19.033  25.762  1.00  3.13           O  
ATOM    758  CB  LEU A  51      55.283  15.767  26.033  1.00  3.13           C  
ATOM    759  CG  LEU A  51      56.190  14.598  26.372  1.00  3.13           C  
ATOM    760  CD1 LEU A  51      55.830  13.413  25.485  1.00  3.13           C  
ATOM    761  CD2 LEU A  51      57.637  15.020  26.191  1.00  3.13           C  
ATOM    762  H   LEU A  51      54.362  16.164  28.509  1.00  3.13           H  
ATOM    763  HA  LEU A  51      56.479  17.385  26.801  1.00  3.13           H  
ATOM    764 1HB  LEU A  51      54.242  15.423  26.116  1.00  3.13           H  
ATOM    765 2HB  LEU A  51      55.463  16.040  24.992  1.00  3.13           H  
ATOM    766  HG  LEU A  51      56.021  14.298  27.411  1.00  3.13           H  
ATOM    767 1HD1 LEU A  51      56.465  12.562  25.731  1.00  3.13           H  
ATOM    768 2HD1 LEU A  51      54.782  13.137  25.640  1.00  3.13           H  
ATOM    769 3HD1 LEU A  51      55.979  13.681  24.445  1.00  3.13           H  
ATOM    770 1HD2 LEU A  51      58.292  14.185  26.442  1.00  3.13           H  
ATOM    771 2HD2 LEU A  51      57.807  15.313  25.153  1.00  3.13           H  
ATOM    772 3HD2 LEU A  51      57.853  15.864  26.848  1.00  3.13           H  
ATOM    773  N   ARG A  52      53.217  17.944  26.845  1.00  3.39           N  
ATOM    774  CA  ARG A  52      52.187  18.891  26.423  1.00  3.39           C  
ATOM    775  C   ARG A  52      52.568  20.297  26.876  1.00  3.39           C  
ATOM    776  O   ARG A  52      52.372  21.271  26.143  1.00  3.39           O  
ATOM    777  CB  ARG A  52      50.816  18.512  26.972  1.00  3.39           C  
ATOM    778  CG  ARG A  52      49.645  19.398  26.517  1.00  3.39           C  
ATOM    779  CD  ARG A  52      49.464  19.247  25.040  1.00  3.39           C  
ATOM    780  NE  ARG A  52      48.349  20.030  24.459  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      48.397  21.338  24.121  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      49.469  22.041  24.373  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      47.356  21.907  23.536  1.00  3.39           N  
ATOM    784  H   ARG A  52      52.963  17.141  27.419  1.00  3.39           H  
ATOM    785  HA  ARG A  52      52.130  18.873  25.334  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      50.588  17.477  26.724  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      50.855  18.584  28.053  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      48.733  19.086  27.019  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      49.859  20.444  26.742  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      50.385  19.568  24.552  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      49.296  18.197  24.810  1.00  3.39           H  
ATOM    792  HE  ARG A  52      47.496  19.526  24.242  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      50.243  21.604  24.852  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      49.502  23.018  24.124  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      46.523  21.363  23.336  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      47.390  22.882  23.283  1.00  3.39           H  
ATOM    797  N   ASN A  53      53.217  20.399  28.045  1.00  3.62           N  
ATOM    798  CA  ASN A  53      53.648  21.673  28.602  1.00  3.62           C  
ATOM    799  C   ASN A  53      54.837  22.269  27.848  1.00  3.62           C  
ATOM    800  O   ASN A  53      55.227  23.400  28.122  1.00  3.62           O  
ATOM    801  CB  ASN A  53      53.996  21.519  30.069  1.00  3.62           C  
ATOM    802  CG  ASN A  53      52.774  21.293  30.951  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      51.639  21.623  30.579  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      52.998  20.747  32.124  1.00  3.62           N  
ATOM    805  H   ASN A  53      53.365  19.565  28.618  1.00  3.62           H  
ATOM    806  HA  ASN A  53      52.823  22.378  28.518  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      54.689  20.679  30.201  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      54.506  22.419  30.407  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      52.241  20.573  32.750  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      53.931  20.497  32.385  1.00  3.62           H  
ATOM    811  N   LEU A  54      55.431  21.507  26.925  1.00  3.81           N  
ATOM    812  CA  LEU A  54      56.536  21.980  26.099  1.00  3.81           C  
ATOM    813  C   LEU A  54      55.978  22.433  24.756  1.00  3.81           C  
ATOM    814  O   LEU A  54      56.599  23.236  24.049  1.00  3.81           O  
ATOM    815  CB  LEU A  54      57.550  20.865  25.875  1.00  3.81           C  
ATOM    816  CG  LEU A  54      58.160  20.289  27.129  1.00  3.81           C  
ATOM    817  CD1 LEU A  54      59.085  19.152  26.739  1.00  3.81           C  
ATOM    818  CD2 LEU A  54      58.884  21.385  27.905  1.00  3.81           C  
ATOM    819  H   LEU A  54      55.089  20.574  26.744  1.00  3.81           H  
ATOM    820  HA  LEU A  54      57.011  22.823  26.589  1.00  3.81           H  
ATOM    821 1HB  LEU A  54      57.062  20.059  25.339  1.00  3.81           H  
ATOM    822 2HB  LEU A  54      58.356  21.256  25.248  1.00  3.81           H  
ATOM    823  HG  LEU A  54      57.370  19.869  27.756  1.00  3.81           H  
ATOM    824 1HD1 LEU A  54      59.512  18.710  27.638  1.00  3.81           H  
ATOM    825 2HD1 LEU A  54      58.519  18.395  26.201  1.00  3.81           H  
ATOM    826 3HD1 LEU A  54      59.878  19.531  26.102  1.00  3.81           H  
ATOM    827 1HD2 LEU A  54      59.313  20.954  28.809  1.00  3.81           H  
ATOM    828 2HD2 LEU A  54      59.678  21.803  27.289  1.00  3.81           H  
ATOM    829 3HD2 LEU A  54      58.178  22.175  28.177  1.00  3.81           H  
ATOM    830  N   MET A  55      54.798  21.877  24.396  1.00  3.99           N  
ATOM    831  CA  MET A  55      54.112  22.246  23.159  1.00  3.99           C  
ATOM    832  C   MET A  55      53.502  23.625  23.438  1.00  3.99           C  
ATOM    833  O   MET A  55      53.457  24.509  22.584  1.00  3.99           O  
ATOM    834  CB  MET A  55      53.007  21.253  22.836  1.00  3.99           C  
ATOM    835  CG  MET A  55      53.478  19.835  22.569  1.00  3.99           C  
ATOM    836  SD  MET A  55      54.619  19.690  21.249  1.00  3.99           S  
ATOM    837  CE  MET A  55      56.144  19.542  22.181  1.00  3.99           C  
ATOM    838  H   MET A  55      54.392  21.167  25.002  1.00  3.99           H  
ATOM    839  HA  MET A  55      54.823  22.330  22.338  1.00  3.99           H  
ATOM    840 1HB  MET A  55      52.283  21.236  23.642  1.00  3.99           H  
ATOM    841 2HB  MET A  55      52.493  21.591  21.944  1.00  3.99           H  
ATOM    842 1HG  MET A  55      53.963  19.459  23.472  1.00  3.99           H  
ATOM    843 2HG  MET A  55      52.640  19.201  22.370  1.00  3.99           H  
ATOM    844 1HE  MET A  55      56.981  19.436  21.495  1.00  3.99           H  
ATOM    845 2HE  MET A  55      56.293  20.430  22.789  1.00  3.99           H  
ATOM    846 3HE  MET A  55      56.092  18.665  22.835  1.00  3.99           H  
ATOM    847  N   ALA A  56      53.068  23.769  24.691  1.00  4.13           N  
ATOM    848  CA  ALA A  56      52.599  25.000  25.317  1.00  4.13           C  
ATOM    849  C   ALA A  56      53.890  25.635  25.787  1.00  4.13           C  
ATOM    850  O   ALA A  56      54.936  25.193  25.336  1.00  4.13           O  
ATOM    851  CB  ALA A  56      51.625  24.732  26.447  1.00  4.13           C  
ATOM    852  H   ALA A  56      53.080  22.939  25.282  1.00  4.13           H  
ATOM    853  HA  ALA A  56      52.141  25.644  24.563  1.00  4.13           H  
ATOM    854 1HB  ALA A  56      51.331  25.669  26.916  1.00  4.13           H  
ATOM    855 2HB  ALA A  56      50.738  24.229  26.064  1.00  4.13           H  
ATOM    856 3HB  ALA A  56      52.104  24.103  27.176  1.00  4.13           H  
ATOM    857  N   ALA A  57      53.879  26.694  26.599  1.00  4.24           N  
ATOM    858  CA  ALA A  57      55.173  27.255  26.981  1.00  4.24           C  
ATOM    859  C   ALA A  57      55.927  27.820  25.787  1.00  4.24           C  
ATOM    860  O   ALA A  57      55.848  29.018  25.525  1.00  4.24           O  
ATOM    861  CB  ALA A  57      56.069  26.245  27.711  1.00  4.24           C  
ATOM    862  H   ALA A  57      53.021  27.094  26.957  1.00  4.24           H  
ATOM    863  HA  ALA A  57      54.975  28.074  27.663  1.00  4.24           H  
ATOM    864 1HB  ALA A  57      56.999  26.741  27.991  1.00  4.24           H  
ATOM    865 2HB  ALA A  57      55.558  25.879  28.601  1.00  4.24           H  
ATOM    866 3HB  ALA A  57      56.332  25.405  27.118  1.00  4.24           H  
ATOM    867  N   HIS A  58      56.717  27.001  25.128  1.00  4.27           N  
ATOM    868  CA  HIS A  58      57.630  27.401  24.066  1.00  4.27           C  
ATOM    869  C   HIS A  58      56.974  27.639  22.691  1.00  4.27           C  
ATOM    870  O   HIS A  58      57.685  27.850  21.704  1.00  4.27           O  
ATOM    871  CB  HIS A  58      58.667  26.298  23.873  1.00  4.27           C  
ATOM    872  CG  HIS A  58      59.591  26.052  25.057  1.00  4.27           C  
ATOM    873  ND1 HIS A  58      60.569  26.936  25.465  1.00  4.27           N  
ATOM    874  CD2 HIS A  58      59.673  24.991  25.884  1.00  4.27           C  
ATOM    875  CE1 HIS A  58      61.232  26.395  26.485  1.00  4.27           C  
ATOM    876  NE2 HIS A  58      60.696  25.230  26.767  1.00  4.27           N  
ATOM    877  H   HIS A  58      56.630  26.016  25.358  1.00  4.27           H  
ATOM    878  HA  HIS A  58      58.144  28.318  24.353  1.00  4.27           H  
ATOM    879 1HB  HIS A  58      58.140  25.352  23.642  1.00  4.27           H  
ATOM    880 2HB  HIS A  58      59.286  26.525  23.010  1.00  4.27           H  
ATOM    881  HD2 HIS A  58      59.047  24.086  25.836  1.00  4.27           H  
ATOM    882  HE1 HIS A  58      62.084  26.818  27.006  1.00  4.27           H  
ATOM    883  HE2 HIS A  58      61.002  24.597  27.495  1.00  4.27           H  
ATOM    884  N   SER A  59      55.644  27.624  22.601  1.00  4.20           N  
ATOM    885  CA  SER A  59      54.974  27.895  21.327  1.00  4.20           C  
ATOM    886  C   SER A  59      55.322  29.255  20.745  1.00  4.20           C  
ATOM    887  O   SER A  59      55.381  30.262  21.451  1.00  4.20           O  
ATOM    888  CB  SER A  59      53.468  27.830  21.448  1.00  4.20           C  
ATOM    889  OG  SER A  59      52.847  28.291  20.249  1.00  4.20           O  
ATOM    890  H   SER A  59      55.103  27.421  23.434  1.00  4.20           H  
ATOM    891  HA  SER A  59      55.291  27.128  20.615  1.00  4.20           H  
ATOM    892 1HB  SER A  59      53.172  26.798  21.652  1.00  4.20           H  
ATOM    893 2HB  SER A  59      53.145  28.415  22.288  1.00  4.20           H  
ATOM    894  HG  SER A  59      51.937  27.960  20.285  1.00  4.20           H  
ATOM    895  N   ALA A  60      55.449  29.296  19.419  1.00  4.02           N  
ATOM    896  CA  ALA A  60      55.744  30.510  18.659  1.00  4.02           C  
ATOM    897  C   ALA A  60      54.684  31.595  18.855  1.00  4.02           C  
ATOM    898  O   ALA A  60      54.949  32.774  18.615  1.00  4.02           O  
ATOM    899  CB  ALA A  60      55.851  30.190  17.176  1.00  4.02           C  
ATOM    900  H   ALA A  60      55.357  28.426  18.919  1.00  4.02           H  
ATOM    901  HA  ALA A  60      56.697  30.900  19.015  1.00  4.02           H  
ATOM    902 1HB  ALA A  60      56.102  31.101  16.634  1.00  4.02           H  
ATOM    903 2HB  ALA A  60      56.628  29.444  17.023  1.00  4.02           H  
ATOM    904 3HB  ALA A  60      54.896  29.805  16.812  1.00  4.02           H  
ATOM    905  N   ASP A  61      53.475  31.206  19.258  1.00  3.77           N  
ATOM    906  CA  ASP A  61      52.401  32.181  19.459  1.00  3.77           C  
ATOM    907  C   ASP A  61      52.581  32.998  20.745  1.00  3.77           C  
ATOM    908  O   ASP A  61      52.002  34.077  20.906  1.00  3.77           O  
ATOM    909  CB  ASP A  61      51.050  31.476  19.491  1.00  3.77           C  
ATOM    910  CG  ASP A  61      50.628  30.932  18.127  1.00  3.77           C  
ATOM    911  OD1 ASP A  61      51.218  31.313  17.139  1.00  3.77           O  
ATOM    912  OD2 ASP A  61      49.729  30.129  18.089  1.00  3.77           O  
ATOM    913  H   ASP A  61      53.302  30.219  19.468  1.00  3.77           H  
ATOM    914  HA  ASP A  61      52.408  32.871  18.618  1.00  3.77           H  
ATOM    915 1HB  ASP A  61      51.091  30.652  20.207  1.00  3.77           H  
ATOM    916 2HB  ASP A  61      50.286  32.172  19.840  1.00  3.77           H  
ATOM    917  N   LEU A  62      53.387  32.507  21.678  1.00  3.51           N  
ATOM    918  CA  LEU A  62      53.524  33.142  22.982  1.00  3.51           C  
ATOM    919  C   LEU A  62      54.632  34.214  22.970  1.00  3.51           C  
ATOM    920  O   LEU A  62      55.652  34.142  23.675  1.00  3.51           O  
ATOM    921  CB  LEU A  62      53.749  32.011  23.962  1.00  3.51           C  
ATOM    922  CG  LEU A  62      52.576  30.983  23.917  1.00  3.51           C  
ATOM    923  CD1 LEU A  62      52.854  29.834  24.852  1.00  3.51           C  
ATOM    924  CD2 LEU A  62      51.257  31.684  24.229  1.00  3.51           C  
ATOM    925  H   LEU A  62      53.925  31.660  21.492  1.00  3.51           H  
ATOM    926  HA  LEU A  62      52.584  33.636  23.230  1.00  3.51           H  
ATOM    927 1HB  LEU A  62      54.663  31.475  23.679  1.00  3.51           H  
ATOM    928 2HB  LEU A  62      53.861  32.399  24.937  1.00  3.51           H  
ATOM    929  HG  LEU A  62      52.510  30.578  22.907  1.00  3.51           H  
ATOM    930 1HD1 LEU A  62      52.048  29.103  24.788  1.00  3.51           H  
ATOM    931 2HD1 LEU A  62      53.766  29.377  24.534  1.00  3.51           H  
ATOM    932 3HD1 LEU A  62      52.951  30.192  25.875  1.00  3.51           H  
ATOM    933 1HD2 LEU A  62      50.442  30.958  24.159  1.00  3.51           H  
ATOM    934 2HD2 LEU A  62      51.265  32.098  25.217  1.00  3.51           H  
ATOM    935 3HD2 LEU A  62      51.092  32.489  23.497  1.00  3.51           H  
ATOM    936  N   LYS A  63      54.328  35.249  22.196  1.00  3.27           N  
ATOM    937  CA  LYS A  63      55.204  36.354  21.813  1.00  3.27           C  
ATOM    938  C   LYS A  63      55.513  37.386  22.891  1.00  3.27           C  
ATOM    939  O   LYS A  63      54.931  37.370  23.974  1.00  3.27           O  
ATOM    940  CB  LYS A  63      54.586  37.031  20.588  1.00  3.27           C  
ATOM    941  CG  LYS A  63      54.540  36.105  19.362  1.00  3.27           C  
ATOM    942  CD  LYS A  63      53.913  36.765  18.145  1.00  3.27           C  
ATOM    943  CE  LYS A  63      53.859  35.784  16.971  1.00  3.27           C  
ATOM    944  NZ  LYS A  63      53.212  36.378  15.759  1.00  3.27           N  
ATOM    945  H   LYS A  63      53.419  35.177  21.743  1.00  3.27           H  
ATOM    946  HA  LYS A  63      56.157  35.922  21.507  1.00  3.27           H  
ATOM    947 1HB  LYS A  63      53.565  37.326  20.812  1.00  3.27           H  
ATOM    948 2HB  LYS A  63      55.144  37.925  20.319  1.00  3.27           H  
ATOM    949 1HG  LYS A  63      55.547  35.776  19.107  1.00  3.27           H  
ATOM    950 2HG  LYS A  63      53.959  35.228  19.607  1.00  3.27           H  
ATOM    951 1HD  LYS A  63      52.897  37.082  18.393  1.00  3.27           H  
ATOM    952 2HD  LYS A  63      54.495  37.636  17.865  1.00  3.27           H  
ATOM    953 1HE  LYS A  63      54.874  35.480  16.721  1.00  3.27           H  
ATOM    954 2HE  LYS A  63      53.294  34.899  17.279  1.00  3.27           H  
ATOM    955 1HZ  LYS A  63      53.203  35.685  15.023  1.00  3.27           H  
ATOM    956 2HZ  LYS A  63      52.262  36.648  15.977  1.00  3.27           H  
ATOM    957 3HZ  LYS A  63      53.731  37.189  15.456  1.00  3.27           H  
ATOM    958  N   CYS A  64      56.429  38.286  22.525  1.00  3.07           N  
ATOM    959  CA  CYS A  64      56.985  39.370  23.347  1.00  3.07           C  
ATOM    960  C   CYS A  64      56.666  40.720  22.738  1.00  3.07           C  
ATOM    961  O   CYS A  64      57.524  41.310  22.082  1.00  3.07           O  
ATOM    962  CB  CYS A  64      58.511  39.231  23.412  1.00  3.07           C  
ATOM    963  SG  CYS A  64      59.341  40.530  24.359  1.00  3.07           S  
ATOM    964  H   CYS A  64      56.788  38.190  21.589  1.00  3.07           H  
ATOM    965  HA  CYS A  64      56.580  39.292  24.352  1.00  3.07           H  
ATOM    966 1HB  CYS A  64      58.761  38.286  23.846  1.00  3.07           H  
ATOM    967 2HB  CYS A  64      58.934  39.251  22.404  1.00  3.07           H  
ATOM    968  N   PRO A  65      55.471  41.319  22.985  1.00  2.91           N  
ATOM    969  CA  PRO A  65      54.875  42.461  22.264  1.00  2.91           C  
ATOM    970  C   PRO A  65      55.509  43.859  22.361  1.00  2.91           C  
ATOM    971  O   PRO A  65      54.803  44.880  22.321  1.00  2.91           O  
ATOM    972  CB  PRO A  65      53.482  42.496  22.885  1.00  2.91           C  
ATOM    973  CG  PRO A  65      53.707  42.050  24.310  1.00  2.91           C  
ATOM    974  CD  PRO A  65      54.719  40.936  24.200  1.00  2.91           C  
ATOM    975  HA  PRO A  65      54.784  42.170  21.198  1.00  2.91           H  
ATOM    976 1HB  PRO A  65      53.082  43.508  22.822  1.00  2.91           H  
ATOM    977 2HB  PRO A  65      52.797  41.835  22.341  1.00  2.91           H  
ATOM    978 1HG  PRO A  65      54.090  42.910  24.898  1.00  2.91           H  
ATOM    979 2HG  PRO A  65      52.766  41.739  24.771  1.00  2.91           H  
ATOM    980 1HD  PRO A  65      55.356  40.942  25.083  1.00  2.91           H  
ATOM    981 2HD  PRO A  65      54.211  39.954  24.054  1.00  2.91           H  
ATOM    982  N   THR A  66      56.829  43.899  22.368  1.00  2.79           N  
ATOM    983  CA  THR A  66      57.616  45.121  22.353  1.00  2.79           C  
ATOM    984  C   THR A  66      58.111  45.289  20.932  1.00  2.79           C  
ATOM    985  O   THR A  66      58.178  44.303  20.201  1.00  2.79           O  
ATOM    986  CB  THR A  66      58.836  45.083  23.295  1.00  2.79           C  
ATOM    987  OG1 THR A  66      59.610  46.289  23.136  1.00  2.79           O  
ATOM    988  CG2 THR A  66      59.685  43.924  23.009  1.00  2.79           C  
ATOM    989  H   THR A  66      57.330  43.014  22.390  1.00  2.79           H  
ATOM    990  HA  THR A  66      56.993  45.957  22.670  1.00  2.79           H  
ATOM    991  HB  THR A  66      58.495  45.044  24.302  1.00  2.79           H  
ATOM    992  HG1 THR A  66      60.023  46.294  22.217  1.00  2.79           H  
ATOM    993 1HG2 THR A  66      60.527  43.926  23.693  1.00  2.79           H  
ATOM    994 2HG2 THR A  66      59.100  43.038  23.139  1.00  2.79           H  
ATOM    995 3HG2 THR A  66      60.038  43.979  21.983  1.00  2.79           H  
ATOM    996  N   PRO A  67      58.304  46.497  20.437  1.00  2.71           N  
ATOM    997  CA  PRO A  67      59.055  46.711  19.237  1.00  2.71           C  
ATOM    998  C   PRO A  67      60.397  46.062  19.524  1.00  2.71           C  
ATOM    999  O   PRO A  67      60.875  46.150  20.664  1.00  2.71           O  
ATOM   1000  CB  PRO A  67      59.095  48.229  19.135  1.00  2.71           C  
ATOM   1001  CG  PRO A  67      57.826  48.679  19.866  1.00  2.71           C  
ATOM   1002  CD  PRO A  67      57.661  47.695  21.008  1.00  2.71           C  
ATOM   1003  HA  PRO A  67      58.540  46.238  18.386  1.00  2.71           H  
ATOM   1004 1HB  PRO A  67      60.014  48.605  19.593  1.00  2.71           H  
ATOM   1005 2HB  PRO A  67      59.105  48.532  18.076  1.00  2.71           H  
ATOM   1006 1HG  PRO A  67      57.923  49.719  20.212  1.00  2.71           H  
ATOM   1007 2HG  PRO A  67      56.968  48.655  19.175  1.00  2.71           H  
ATOM   1008 1HD  PRO A  67      58.188  48.047  21.903  1.00  2.71           H  
ATOM   1009 2HD  PRO A  67      56.582  47.536  21.184  1.00  2.71           H  
ATOM   1010  N   GLY A  68      60.995  45.409  18.533  1.00  2.68           N  
ATOM   1011  CA  GLY A  68      62.261  44.702  18.737  1.00  2.68           C  
ATOM   1012  C   GLY A  68      61.985  43.316  19.312  1.00  2.68           C  
ATOM   1013  O   GLY A  68      60.828  42.907  19.363  1.00  2.68           O  
ATOM   1014  H   GLY A  68      60.556  45.372  17.623  1.00  2.68           H  
ATOM   1015 1HA  GLY A  68      62.790  44.611  17.792  1.00  2.68           H  
ATOM   1016 2HA  GLY A  68      62.892  45.266  19.421  1.00  2.68           H  
ATOM   1017  N   CYS A  69      63.043  42.605  19.738  1.00  2.67           N  
ATOM   1018  CA  CYS A  69      62.941  41.221  20.238  1.00  2.67           C  
ATOM   1019  C   CYS A  69      62.431  40.244  19.175  1.00  2.67           C  
ATOM   1020  O   CYS A  69      61.915  40.642  18.133  1.00  2.67           O  
ATOM   1021  CB  CYS A  69      62.025  41.115  21.473  1.00  2.67           C  
ATOM   1022  SG  CYS A  69      62.636  41.956  22.943  1.00  2.67           S  
ATOM   1023  H   CYS A  69      63.955  43.029  19.681  1.00  2.67           H  
ATOM   1024  HA  CYS A  69      63.941  40.898  20.539  1.00  2.67           H  
ATOM   1025 1HB  CYS A  69      61.032  41.499  21.261  1.00  2.67           H  
ATOM   1026 2HB  CYS A  69      61.887  40.065  21.726  1.00  2.67           H  
ATOM   1027  HG  CYS A  69      61.523  41.764  23.661  1.00  2.67           H  
ATOM   1028  N   ASP A  70      62.639  38.954  19.433  1.00  2.68           N  
ATOM   1029  CA  ASP A  70      62.162  37.882  18.560  1.00  2.68           C  
ATOM   1030  C   ASP A  70      62.132  36.558  19.330  1.00  2.68           C  
ATOM   1031  O   ASP A  70      62.622  36.460  20.459  1.00  2.68           O  
ATOM   1032  CB  ASP A  70      63.041  37.773  17.292  1.00  2.68           C  
ATOM   1033  CG  ASP A  70      62.311  37.173  16.040  1.00  2.68           C  
ATOM   1034  OD1 ASP A  70      61.318  36.489  16.209  1.00  2.68           O  
ATOM   1035  OD2 ASP A  70      62.772  37.406  14.945  1.00  2.68           O  
ATOM   1036  H   ASP A  70      63.113  38.704  20.286  1.00  2.68           H  
ATOM   1037  HA  ASP A  70      61.144  38.122  18.246  1.00  2.68           H  
ATOM   1038 1HB  ASP A  70      63.424  38.760  17.023  1.00  2.68           H  
ATOM   1039 2HB  ASP A  70      63.902  37.141  17.511  1.00  2.68           H  
ATOM   1040  N   GLY A  71      61.615  35.516  18.695  1.00  2.70           N  
ATOM   1041  CA  GLY A  71      61.519  34.179  19.296  1.00  2.70           C  
ATOM   1042  C   GLY A  71      62.868  33.459  19.359  1.00  2.70           C  
ATOM   1043  O   GLY A  71      63.112  32.511  18.609  1.00  2.70           O  
ATOM   1044  H   GLY A  71      61.263  35.679  17.751  1.00  2.70           H  
ATOM   1045 1HA  GLY A  71      61.111  34.268  20.303  1.00  2.70           H  
ATOM   1046 2HA  GLY A  71      60.813  33.578  18.722  1.00  2.70           H  
ATOM   1047  N   SER A  72      63.748  33.930  20.247  1.00  2.75           N  
ATOM   1048  CA  SER A  72      65.100  33.385  20.350  1.00  2.75           C  
ATOM   1049  C   SER A  72      65.570  33.159  21.803  1.00  2.75           C  
ATOM   1050  O   SER A  72      65.315  32.098  22.374  1.00  2.75           O  
ATOM   1051  CB  SER A  72      66.075  34.300  19.616  1.00  2.75           C  
ATOM   1052  OG  SER A  72      66.122  35.568  20.206  1.00  2.75           O  
ATOM   1053  H   SER A  72      63.454  34.728  20.813  1.00  2.75           H  
ATOM   1054  HA  SER A  72      65.108  32.414  19.854  1.00  2.75           H  
ATOM   1055 1HB  SER A  72      67.070  33.853  19.624  1.00  2.75           H  
ATOM   1056 2HB  SER A  72      65.769  34.393  18.578  1.00  2.75           H  
ATOM   1057  HG  SER A  72      65.197  35.861  20.288  1.00  2.75           H  
ATOM   1058  N   GLY A  73      66.307  34.122  22.365  1.00  2.84           N  
ATOM   1059  CA  GLY A  73      66.887  33.992  23.701  1.00  2.84           C  
ATOM   1060  C   GLY A  73      65.928  34.390  24.809  1.00  2.84           C  
ATOM   1061  O   GLY A  73      64.754  34.660  24.566  1.00  2.84           O  
ATOM   1062  H   GLY A  73      66.458  34.964  21.837  1.00  2.84           H  
ATOM   1063 1HA  GLY A  73      67.211  32.964  23.855  1.00  2.84           H  
ATOM   1064 2HA  GLY A  73      67.778  34.616  23.761  1.00  2.84           H  
ATOM   1065  N   HIS A  74      66.450  34.441  26.027  1.00  2.96           N  
ATOM   1066  CA  HIS A  74      65.666  34.754  27.219  1.00  2.96           C  
ATOM   1067  C   HIS A  74      66.603  35.202  28.327  1.00  2.96           C  
ATOM   1068  O   HIS A  74      67.711  34.684  28.442  1.00  2.96           O  
ATOM   1069  CB  HIS A  74      64.872  33.516  27.660  1.00  2.96           C  
ATOM   1070  CG  HIS A  74      63.791  33.711  28.721  1.00  2.96           C  
ATOM   1071  ND1 HIS A  74      64.055  33.819  30.094  1.00  2.96           N  
ATOM   1072  CD2 HIS A  74      62.445  33.758  28.589  1.00  2.96           C  
ATOM   1073  CE1 HIS A  74      62.871  33.973  30.722  1.00  2.96           C  
ATOM   1074  NE2 HIS A  74      61.907  33.929  29.827  1.00  2.96           N  
ATOM   1075  H   HIS A  74      67.430  34.221  26.137  1.00  2.96           H  
ATOM   1076  HA  HIS A  74      64.969  35.562  27.007  1.00  2.96           H  
ATOM   1077 1HB  HIS A  74      64.379  33.128  26.776  1.00  2.96           H  
ATOM   1078 2HB  HIS A  74      65.547  32.759  28.003  1.00  2.96           H  
ATOM   1079  HD2 HIS A  74      61.898  33.672  27.651  1.00  2.96           H  
ATOM   1080  HE1 HIS A  74      62.711  34.104  31.792  1.00  2.96           H  
ATOM   1081  HE2 HIS A  74      60.911  34.008  30.011  1.00  2.96           H  
ATOM   1082  N   ILE A  75      66.153  36.119  29.169  1.00  3.12           N  
ATOM   1083  CA  ILE A  75      66.948  36.583  30.303  1.00  3.12           C  
ATOM   1084  C   ILE A  75      67.336  35.504  31.317  1.00  3.12           C  
ATOM   1085  O   ILE A  75      68.443  35.548  31.860  1.00  3.12           O  
ATOM   1086  CB  ILE A  75      66.276  37.763  31.006  1.00  3.12           C  
ATOM   1087  CG1 ILE A  75      66.319  38.975  30.064  1.00  3.12           C  
ATOM   1088  CG2 ILE A  75      66.938  38.059  32.332  1.00  3.12           C  
ATOM   1089  CD1 ILE A  75      65.487  40.167  30.487  1.00  3.12           C  
ATOM   1090  H   ILE A  75      65.228  36.529  29.023  1.00  3.12           H  
ATOM   1091  HA  ILE A  75      67.880  36.970  29.884  1.00  3.12           H  
ATOM   1092  HB  ILE A  75      65.243  37.518  31.180  1.00  3.12           H  
ATOM   1093 1HG1 ILE A  75      67.356  39.297  29.965  1.00  3.12           H  
ATOM   1094 2HG1 ILE A  75      65.967  38.646  29.098  1.00  3.12           H  
ATOM   1095 1HG2 ILE A  75      66.431  38.894  32.808  1.00  3.12           H  
ATOM   1096 2HG2 ILE A  75      66.880  37.183  32.978  1.00  3.12           H  
ATOM   1097 3HG2 ILE A  75      67.986  38.317  32.168  1.00  3.12           H  
ATOM   1098 1HD1 ILE A  75      65.588  40.962  29.738  1.00  3.12           H  
ATOM   1099 2HD1 ILE A  75      64.452  39.892  30.565  1.00  3.12           H  
ATOM   1100 3HD1 ILE A  75      65.835  40.530  31.452  1.00  3.12           H  
ATOM   1101  N   THR A  76      66.423  34.579  31.648  1.00  3.32           N  
ATOM   1102  CA  THR A  76      66.766  33.560  32.641  1.00  3.32           C  
ATOM   1103  C   THR A  76      67.099  32.256  31.931  1.00  3.32           C  
ATOM   1104  O   THR A  76      67.805  31.403  32.469  1.00  3.32           O  
ATOM   1105  CB  THR A  76      65.592  33.261  33.576  1.00  3.32           C  
ATOM   1106  OG1 THR A  76      64.528  32.647  32.820  1.00  3.32           O  
ATOM   1107  CG2 THR A  76      65.084  34.574  34.184  1.00  3.32           C  
ATOM   1108  H   THR A  76      65.529  34.548  31.173  1.00  3.32           H  
ATOM   1109  HA  THR A  76      67.632  33.884  33.215  1.00  3.32           H  
ATOM   1110  HB  THR A  76      65.909  32.586  34.367  1.00  3.32           H  
ATOM   1111  HG1 THR A  76      64.479  33.083  31.948  1.00  3.32           H  
ATOM   1112 1HG2 THR A  76      64.243  34.367  34.844  1.00  3.32           H  
ATOM   1113 2HG2 THR A  76      65.886  35.045  34.755  1.00  3.32           H  
ATOM   1114 3HG2 THR A  76      64.764  35.247  33.387  1.00  3.32           H  
ATOM   1115  N   GLY A  77      66.594  32.115  30.705  1.00  3.55           N  
ATOM   1116  CA  GLY A  77      66.829  30.910  29.913  1.00  3.55           C  
ATOM   1117  C   GLY A  77      65.778  29.817  30.100  1.00  3.55           C  
ATOM   1118  O   GLY A  77      65.828  28.788  29.425  1.00  3.55           O  
ATOM   1119  H   GLY A  77      65.978  32.840  30.345  1.00  3.55           H  
ATOM   1120 1HA  GLY A  77      66.883  31.181  28.861  1.00  3.55           H  
ATOM   1121 2HA  GLY A  77      67.811  30.507  30.166  1.00  3.55           H  
ATOM   1122  N   ASN A  78      64.803  30.029  30.987  1.00  3.77           N  
ATOM   1123  CA  ASN A  78      63.786  28.999  31.217  1.00  3.77           C  
ATOM   1124  C   ASN A  78      62.833  28.770  30.041  1.00  3.77           C  
ATOM   1125  O   ASN A  78      62.296  27.669  29.883  1.00  3.77           O  
ATOM   1126  CB  ASN A  78      62.990  29.329  32.459  1.00  3.77           C  
ATOM   1127  CG  ASN A  78      63.739  29.069  33.718  1.00  3.77           C  
ATOM   1128  OD1 ASN A  78      63.897  27.913  34.141  1.00  3.77           O  
ATOM   1129  ND2 ASN A  78      64.222  30.110  34.318  1.00  3.77           N  
ATOM   1130  H   ASN A  78      64.782  30.890  31.538  1.00  3.77           H  
ATOM   1131  HA  ASN A  78      64.306  28.058  31.390  1.00  3.77           H  
ATOM   1132 1HB  ASN A  78      62.709  30.381  32.430  1.00  3.77           H  
ATOM   1133 2HB  ASN A  78      62.069  28.741  32.462  1.00  3.77           H  
ATOM   1134 1HD2 ASN A  78      64.738  30.004  35.162  1.00  3.77           H  
ATOM   1135 2HD2 ASN A  78      64.097  31.020  33.903  1.00  3.77           H  
ATOM   1136  N   TYR A  79      62.603  29.798  29.233  1.00  3.94           N  
ATOM   1137  CA  TYR A  79      61.681  29.700  28.099  1.00  3.94           C  
ATOM   1138  C   TYR A  79      62.301  30.225  26.812  1.00  3.94           C  
ATOM   1139  O   TYR A  79      63.103  31.134  26.853  1.00  3.94           O  
ATOM   1140  CB  TYR A  79      60.379  30.448  28.391  1.00  3.94           C  
ATOM   1141  CG  TYR A  79      59.588  29.892  29.557  1.00  3.94           C  
ATOM   1142  CD1 TYR A  79      59.861  30.310  30.854  1.00  3.94           C  
ATOM   1143  CD2 TYR A  79      58.584  28.955  29.330  1.00  3.94           C  
ATOM   1144  CE1 TYR A  79      59.145  29.783  31.916  1.00  3.94           C  
ATOM   1145  CE2 TYR A  79      57.864  28.432  30.397  1.00  3.94           C  
ATOM   1146  CZ  TYR A  79      58.147  28.840  31.682  1.00  3.94           C  
ATOM   1147  OH  TYR A  79      57.442  28.317  32.747  1.00  3.94           O  
ATOM   1148  H   TYR A  79      63.077  30.670  29.413  1.00  3.94           H  
ATOM   1149  HA  TYR A  79      61.432  28.664  27.955  1.00  3.94           H  
ATOM   1150 1HB  TYR A  79      60.598  31.486  28.597  1.00  3.94           H  
ATOM   1151 2HB  TYR A  79      59.738  30.415  27.512  1.00  3.94           H  
ATOM   1152  HD1 TYR A  79      60.646  31.049  31.035  1.00  3.94           H  
ATOM   1153  HD2 TYR A  79      58.371  28.639  28.309  1.00  3.94           H  
ATOM   1154  HE1 TYR A  79      59.367  30.110  32.930  1.00  3.94           H  
ATOM   1155  HE2 TYR A  79      57.080  27.696  30.220  1.00  3.94           H  
ATOM   1156  HH  TYR A  79      56.779  27.699  32.425  1.00  3.94           H  
ATOM   1157  N   ALA A  80      61.873  29.719  25.659  1.00  3.99           N  
ATOM   1158  CA  ALA A  80      62.268  30.284  24.353  1.00  3.99           C  
ATOM   1159  C   ALA A  80      61.143  31.198  23.838  1.00  3.99           C  
ATOM   1160  O   ALA A  80      61.057  31.520  22.649  1.00  3.99           O  
ATOM   1161  CB  ALA A  80      62.566  29.186  23.360  1.00  3.99           C  
ATOM   1162  H   ALA A  80      61.243  28.908  25.658  1.00  3.99           H  
ATOM   1163  HA  ALA A  80      63.161  30.898  24.490  1.00  3.99           H  
ATOM   1164 1HB  ALA A  80      62.860  29.631  22.408  1.00  3.99           H  
ATOM   1165 2HB  ALA A  80      63.372  28.563  23.742  1.00  3.99           H  
ATOM   1166 3HB  ALA A  80      61.675  28.591  23.226  1.00  3.99           H  
ATOM   1167  N   SER A  81      60.263  31.557  24.760  1.00  3.92           N  
ATOM   1168  CA  SER A  81      59.055  32.343  24.558  1.00  3.92           C  
ATOM   1169  C   SER A  81      58.809  33.210  25.777  1.00  3.92           C  
ATOM   1170  O   SER A  81      59.488  33.046  26.791  1.00  3.92           O  
ATOM   1171  CB  SER A  81      57.907  31.407  24.433  1.00  3.92           C  
ATOM   1172  OG  SER A  81      57.742  30.755  25.657  1.00  3.92           O  
ATOM   1173  H   SER A  81      60.455  31.255  25.699  1.00  3.92           H  
ATOM   1174  HA  SER A  81      59.159  32.975  23.673  1.00  3.92           H  
ATOM   1175 1HB  SER A  81      56.995  31.958  24.185  1.00  3.92           H  
ATOM   1176 2HB  SER A  81      58.084  30.671  23.637  1.00  3.92           H  
ATOM   1177  HG  SER A  81      56.951  30.217  25.568  1.00  3.92           H  
ATOM   1178  N   HIS A  82      57.862  34.152  25.691  1.00  3.74           N  
ATOM   1179  CA  HIS A  82      57.659  35.042  26.828  1.00  3.74           C  
ATOM   1180  C   HIS A  82      56.222  35.217  27.351  1.00  3.74           C  
ATOM   1181  O   HIS A  82      56.033  35.419  28.552  1.00  3.74           O  
ATOM   1182  CB  HIS A  82      58.212  36.396  26.414  1.00  3.74           C  
ATOM   1183  CG  HIS A  82      59.633  36.303  26.060  1.00  3.74           C  
ATOM   1184  ND1 HIS A  82      60.613  36.265  26.999  1.00  3.74           N  
ATOM   1185  CD2 HIS A  82      60.245  36.209  24.857  1.00  3.74           C  
ATOM   1186  CE1 HIS A  82      61.777  36.155  26.390  1.00  3.74           C  
ATOM   1187  NE2 HIS A  82      61.572  36.125  25.089  1.00  3.74           N  
ATOM   1188  H   HIS A  82      57.280  34.235  24.861  1.00  3.74           H  
ATOM   1189  HA  HIS A  82      58.252  34.689  27.667  1.00  3.74           H  
ATOM   1190 1HB  HIS A  82      57.644  36.802  25.574  1.00  3.74           H  
ATOM   1191 2HB  HIS A  82      58.134  37.090  27.250  1.00  3.74           H  
ATOM   1192  HD1 HIS A  82      60.441  36.360  28.005  1.00  3.74           H  
ATOM   1193  HD2 HIS A  82      59.870  36.182  23.839  1.00  3.74           H  
ATOM   1194  HE1 HIS A  82      62.688  36.099  26.948  1.00  3.74           H  
ATOM   1195  N   ARG A  83      55.225  35.192  26.453  1.00  3.50           N  
ATOM   1196  CA  ARG A  83      53.791  35.479  26.750  1.00  3.50           C  
ATOM   1197  C   ARG A  83      53.482  36.945  27.186  1.00  3.50           C  
ATOM   1198  O   ARG A  83      52.315  37.340  27.277  1.00  3.50           O  
ATOM   1199  CB  ARG A  83      53.273  34.562  27.866  1.00  3.50           C  
ATOM   1200  CG  ARG A  83      53.259  33.093  27.532  1.00  3.50           C  
ATOM   1201  CD  ARG A  83      52.772  32.237  28.646  1.00  3.50           C  
ATOM   1202  NE  ARG A  83      53.709  32.219  29.762  1.00  3.50           N  
ATOM   1203  CZ  ARG A  83      53.491  31.623  30.952  1.00  3.50           C  
ATOM   1204  NH1 ARG A  83      52.361  30.991  31.184  1.00  3.50           N  
ATOM   1205  NH2 ARG A  83      54.421  31.675  31.894  1.00  3.50           N  
ATOM   1206  H   ARG A  83      55.457  34.975  25.485  1.00  3.50           H  
ATOM   1207  HA  ARG A  83      53.221  35.275  25.840  1.00  3.50           H  
ATOM   1208 1HB  ARG A  83      53.810  34.699  28.793  1.00  3.50           H  
ATOM   1209 2HB  ARG A  83      52.235  34.830  28.062  1.00  3.50           H  
ATOM   1210 1HG  ARG A  83      52.592  32.965  26.712  1.00  3.50           H  
ATOM   1211 2HG  ARG A  83      54.263  32.767  27.258  1.00  3.50           H  
ATOM   1212 1HD  ARG A  83      51.810  32.608  29.006  1.00  3.50           H  
ATOM   1213 2HD  ARG A  83      52.656  31.219  28.278  1.00  3.50           H  
ATOM   1214  HE  ARG A  83      54.593  32.698  29.635  1.00  3.50           H  
ATOM   1215 1HH1 ARG A  83      51.648  30.949  30.471  1.00  3.50           H  
ATOM   1216 2HH1 ARG A  83      52.206  30.545  32.078  1.00  3.50           H  
ATOM   1217 1HH2 ARG A  83      55.292  32.161  31.719  1.00  3.50           H  
ATOM   1218 2HH2 ARG A  83      54.263  31.228  32.786  1.00  3.50           H  
ATOM   1219  N   SER A  84      54.526  37.707  27.482  1.00  3.23           N  
ATOM   1220  CA  SER A  84      54.495  39.075  27.976  1.00  3.23           C  
ATOM   1221  C   SER A  84      55.882  39.625  27.739  1.00  3.23           C  
ATOM   1222  O   SER A  84      56.675  39.010  27.042  1.00  3.23           O  
ATOM   1223  CB  SER A  84      54.181  39.153  29.456  1.00  3.23           C  
ATOM   1224  OG  SER A  84      55.256  38.691  30.225  1.00  3.23           O  
ATOM   1225  H   SER A  84      55.432  37.284  27.367  1.00  3.23           H  
ATOM   1226  HA  SER A  84      53.778  39.660  27.397  1.00  3.23           H  
ATOM   1227 1HB  SER A  84      53.955  40.186  29.723  1.00  3.23           H  
ATOM   1228 2HB  SER A  84      53.297  38.552  29.675  1.00  3.23           H  
ATOM   1229  HG  SER A  84      55.307  37.737  30.058  1.00  3.23           H  
ATOM   1230  N   LEU A  85      56.193  40.786  28.290  1.00  2.97           N  
ATOM   1231  CA  LEU A  85      57.553  41.280  28.111  1.00  2.97           C  
ATOM   1232  C   LEU A  85      58.519  40.700  29.160  1.00  2.97           C  
ATOM   1233  O   LEU A  85      59.721  40.998  29.164  1.00  2.97           O  
ATOM   1234  CB  LEU A  85      57.574  42.798  28.166  1.00  2.97           C  
ATOM   1235  CG  LEU A  85      56.798  43.441  27.063  1.00  2.97           C  
ATOM   1236  CD1 LEU A  85      56.837  44.950  27.206  1.00  2.97           C  
ATOM   1237  CD2 LEU A  85      57.362  42.977  25.796  1.00  2.97           C  
ATOM   1238  H   LEU A  85      55.521  41.297  28.850  1.00  2.97           H  
ATOM   1239  HA  LEU A  85      57.888  40.989  27.120  1.00  2.97           H  
ATOM   1240 1HB  LEU A  85      57.159  43.125  29.125  1.00  2.97           H  
ATOM   1241 2HB  LEU A  85      58.606  43.136  28.102  1.00  2.97           H  
ATOM   1242  HG  LEU A  85      55.754  43.133  27.117  1.00  2.97           H  
ATOM   1243 1HD1 LEU A  85      56.264  45.409  26.402  1.00  2.97           H  
ATOM   1244 2HD1 LEU A  85      56.395  45.233  28.169  1.00  2.97           H  
ATOM   1245 3HD1 LEU A  85      57.867  45.297  27.162  1.00  2.97           H  
ATOM   1246 1HD2 LEU A  85      56.803  43.412  24.991  1.00  2.97           H  
ATOM   1247 2HD2 LEU A  85      58.410  43.265  25.736  1.00  2.97           H  
ATOM   1248 3HD2 LEU A  85      57.286  41.902  25.751  1.00  2.97           H  
ATOM   1249  N   SER A  86      58.000  39.904  30.100  1.00  2.74           N  
ATOM   1250  CA  SER A  86      58.864  39.357  31.127  1.00  2.74           C  
ATOM   1251  C   SER A  86      59.906  38.424  30.514  1.00  2.74           C  
ATOM   1252  O   SER A  86      59.581  37.482  29.776  1.00  2.74           O  
ATOM   1253  CB  SER A  86      58.049  38.614  32.170  1.00  2.74           C  
ATOM   1254  OG  SER A  86      58.872  38.010  33.137  1.00  2.74           O  
ATOM   1255  H   SER A  86      57.014  39.645  30.090  1.00  2.74           H  
ATOM   1256  HA  SER A  86      59.387  40.179  31.619  1.00  2.74           H  
ATOM   1257 1HB  SER A  86      57.369  39.314  32.654  1.00  2.74           H  
ATOM   1258 2HB  SER A  86      57.440  37.856  31.683  1.00  2.74           H  
ATOM   1259  HG  SER A  86      59.309  37.279  32.696  1.00  2.74           H  
ATOM   1260  N   GLY A  87      61.152  38.678  30.872  1.00  2.55           N  
ATOM   1261  CA  GLY A  87      62.279  37.885  30.433  1.00  2.55           C  
ATOM   1262  C   GLY A  87      62.786  38.243  29.034  1.00  2.55           C  
ATOM   1263  O   GLY A  87      63.755  37.642  28.560  1.00  2.55           O  
ATOM   1264  H   GLY A  87      61.318  39.467  31.483  1.00  2.55           H  
ATOM   1265 1HA  GLY A  87      63.080  38.011  31.158  1.00  2.55           H  
ATOM   1266 2HA  GLY A  87      62.003  36.834  30.460  1.00  2.55           H  
ATOM   1267  N   CYS A  88      62.170  39.226  28.365  1.00  2.44           N  
ATOM   1268  CA  CYS A  88      62.622  39.541  27.021  1.00  2.44           C  
ATOM   1269  C   CYS A  88      63.985  40.230  27.052  1.00  2.44           C  
ATOM   1270  O   CYS A  88      64.090  41.366  27.520  1.00  2.44           O  
ATOM   1271  CB  CYS A  88      61.621  40.424  26.338  1.00  2.44           C  
ATOM   1272  SG  CYS A  88      60.064  39.665  26.039  1.00  2.44           S  
ATOM   1273  H   CYS A  88      61.378  39.734  28.765  1.00  2.44           H  
ATOM   1274  HA  CYS A  88      62.654  38.619  26.476  1.00  2.44           H  
ATOM   1275 1HB  CYS A  88      61.439  41.264  26.985  1.00  2.44           H  
ATOM   1276 2HB  CYS A  88      62.014  40.773  25.425  1.00  2.44           H  
ATOM   1277  N   PRO A  89      65.003  39.671  26.372  1.00  2.44           N  
ATOM   1278  CA  PRO A  89      66.401  40.081  26.430  1.00  2.44           C  
ATOM   1279  C   PRO A  89      66.681  41.489  25.929  1.00  2.44           C  
ATOM   1280  O   PRO A  89      67.725  42.060  26.251  1.00  2.44           O  
ATOM   1281  CB  PRO A  89      67.077  39.035  25.535  1.00  2.44           C  
ATOM   1282  CG  PRO A  89      65.996  38.549  24.597  1.00  2.44           C  
ATOM   1283  CD  PRO A  89      64.733  38.593  25.390  1.00  2.44           C  
ATOM   1284  HA  PRO A  89      66.762  39.982  27.452  1.00  2.44           H  
ATOM   1285 1HB  PRO A  89      67.918  39.492  25.002  1.00  2.44           H  
ATOM   1286 2HB  PRO A  89      67.493  38.223  26.158  1.00  2.44           H  
ATOM   1287 1HG  PRO A  89      65.957  39.179  23.697  1.00  2.44           H  
ATOM   1288 2HG  PRO A  89      66.228  37.525  24.253  1.00  2.44           H  
ATOM   1289 1HD  PRO A  89      63.906  38.861  24.706  1.00  2.44           H  
ATOM   1290 2HD  PRO A  89      64.575  37.624  25.886  1.00  2.44           H  
ATOM   1291  N   ARG A  90      65.781  42.039  25.124  1.00  2.59           N  
ATOM   1292  CA  ARG A  90      65.992  43.371  24.600  1.00  2.59           C  
ATOM   1293  C   ARG A  90      64.865  44.338  24.960  1.00  2.59           C  
ATOM   1294  O   ARG A  90      64.903  45.496  24.559  1.00  2.59           O  
ATOM   1295  CB  ARG A  90      66.161  43.314  23.092  1.00  2.59           C  
ATOM   1296  CG  ARG A  90      67.350  42.490  22.628  1.00  2.59           C  
ATOM   1297  CD  ARG A  90      67.481  42.473  21.142  1.00  2.59           C  
ATOM   1298  NE  ARG A  90      68.613  41.659  20.708  1.00  2.59           N  
ATOM   1299  CZ  ARG A  90      68.996  41.486  19.421  1.00  2.59           C  
ATOM   1300  NH1 ARG A  90      68.335  42.074  18.451  1.00  2.59           N  
ATOM   1301  NH2 ARG A  90      70.039  40.722  19.137  1.00  2.59           N  
ATOM   1302  H   ARG A  90      64.944  41.534  24.870  1.00  2.59           H  
ATOM   1303  HA  ARG A  90      66.917  43.760  25.025  1.00  2.59           H  
ATOM   1304 1HB  ARG A  90      65.283  42.907  22.632  1.00  2.59           H  
ATOM   1305 2HB  ARG A  90      66.286  44.330  22.707  1.00  2.59           H  
ATOM   1306 1HG  ARG A  90      68.263  42.906  23.052  1.00  2.59           H  
ATOM   1307 2HG  ARG A  90      67.228  41.463  22.967  1.00  2.59           H  
ATOM   1308 1HD  ARG A  90      66.575  42.055  20.704  1.00  2.59           H  
ATOM   1309 2HD  ARG A  90      67.626  43.489  20.772  1.00  2.59           H  
ATOM   1310  HE  ARG A  90      69.152  41.188  21.422  1.00  2.59           H  
ATOM   1311 1HH1 ARG A  90      67.541  42.659  18.664  1.00  2.59           H  
ATOM   1312 2HH1 ARG A  90      68.624  41.942  17.493  1.00  2.59           H  
ATOM   1313 1HH2 ARG A  90      70.552  40.266  19.881  1.00  2.59           H  
ATOM   1314 2HH2 ARG A  90      70.323  40.592  18.178  1.00  2.59           H  
ATOM   1315  N   ALA A  91      63.851  43.901  25.721  1.00  2.90           N  
ATOM   1316  CA  ALA A  91      62.747  44.831  26.020  1.00  2.90           C  
ATOM   1317  C   ALA A  91      63.283  46.018  26.805  1.00  2.90           C  
ATOM   1318  O   ALA A  91      62.900  47.165  26.583  1.00  2.90           O  
ATOM   1319  CB  ALA A  91      61.634  44.145  26.790  1.00  2.90           C  
ATOM   1320  H   ALA A  91      63.862  42.963  26.112  1.00  2.90           H  
ATOM   1321  HA  ALA A  91      62.344  45.206  25.080  1.00  2.90           H  
ATOM   1322 1HB  ALA A  91      60.834  44.854  26.981  1.00  2.90           H  
ATOM   1323 2HB  ALA A  91      61.250  43.331  26.187  1.00  2.90           H  
ATOM   1324 3HB  ALA A  91      62.023  43.764  27.732  1.00  2.90           H  
ATOM   1325  N   LYS A  92      64.267  45.744  27.647  1.00  3.36           N  
ATOM   1326  CA  LYS A  92      64.944  46.715  28.489  1.00  3.36           C  
ATOM   1327  C   LYS A  92      65.644  47.830  27.700  1.00  3.36           C  
ATOM   1328  O   LYS A  92      66.036  48.847  28.274  1.00  3.36           O  
ATOM   1329  CB  LYS A  92      65.943  45.989  29.387  1.00  3.36           C  
ATOM   1330  CG  LYS A  92      67.116  45.344  28.650  1.00  3.36           C  
ATOM   1331  CD  LYS A  92      68.015  44.591  29.620  1.00  3.36           C  
ATOM   1332  CE  LYS A  92      69.200  43.970  28.914  1.00  3.36           C  
ATOM   1333  NZ  LYS A  92      70.067  43.213  29.850  1.00  3.36           N  
ATOM   1334  H   LYS A  92      64.544  44.776  27.731  1.00  3.36           H  
ATOM   1335  HA  LYS A  92      64.194  47.190  29.123  1.00  3.36           H  
ATOM   1336 1HB  LYS A  92      66.351  46.688  30.114  1.00  3.36           H  
ATOM   1337 2HB  LYS A  92      65.426  45.202  29.937  1.00  3.36           H  
ATOM   1338 1HG  LYS A  92      66.737  44.645  27.893  1.00  3.36           H  
ATOM   1339 2HG  LYS A  92      67.697  46.112  28.146  1.00  3.36           H  
ATOM   1340 1HD  LYS A  92      68.373  45.272  30.389  1.00  3.36           H  
ATOM   1341 2HD  LYS A  92      67.442  43.792  30.098  1.00  3.36           H  
ATOM   1342 1HE  LYS A  92      68.839  43.291  28.148  1.00  3.36           H  
ATOM   1343 2HE  LYS A  92      69.789  44.754  28.444  1.00  3.36           H  
ATOM   1344 1HZ  LYS A  92      70.841  42.812  29.339  1.00  3.36           H  
ATOM   1345 2HZ  LYS A  92      70.419  43.835  30.563  1.00  3.36           H  
ATOM   1346 3HZ  LYS A  92      69.531  42.474  30.280  1.00  3.36           H  
ATOM   1347  N   LYS A  93      65.845  47.628  26.393  1.00  3.96           N  
ATOM   1348  CA  LYS A  93      66.514  48.601  25.549  1.00  3.96           C  
ATOM   1349  C   LYS A  93      65.543  49.613  24.931  1.00  3.96           C  
ATOM   1350  O   LYS A  93      65.977  50.498  24.188  1.00  3.96           O  
ATOM   1351  CB  LYS A  93      67.268  47.883  24.431  1.00  3.96           C  
ATOM   1352  CG  LYS A  93      68.411  46.987  24.904  1.00  3.96           C  
ATOM   1353  CD  LYS A  93      69.086  46.289  23.727  1.00  3.96           C  
ATOM   1354  CE  LYS A  93      70.226  45.387  24.182  1.00  3.96           C  
ATOM   1355  NZ  LYS A  93      71.383  46.174  24.704  1.00  3.96           N  
ATOM   1356  H   LYS A  93      65.495  46.785  25.944  1.00  3.96           H  
ATOM   1357  HA  LYS A  93      67.229  49.151  26.159  1.00  3.96           H  
ATOM   1358 1HB  LYS A  93      66.569  47.265  23.866  1.00  3.96           H  
ATOM   1359 2HB  LYS A  93      67.682  48.619  23.742  1.00  3.96           H  
ATOM   1360 1HG  LYS A  93      69.144  47.582  25.447  1.00  3.96           H  
ATOM   1361 2HG  LYS A  93      68.009  46.227  25.576  1.00  3.96           H  
ATOM   1362 1HD  LYS A  93      68.349  45.685  23.198  1.00  3.96           H  
ATOM   1363 2HD  LYS A  93      69.479  47.035  23.038  1.00  3.96           H  
ATOM   1364 1HE  LYS A  93      69.861  44.725  24.970  1.00  3.96           H  
ATOM   1365 2HE  LYS A  93      70.560  44.780  23.340  1.00  3.96           H  
ATOM   1366 1HZ  LYS A  93      72.118  45.546  24.995  1.00  3.96           H  
ATOM   1367 2HZ  LYS A  93      71.731  46.781  23.974  1.00  3.96           H  
ATOM   1368 3HZ  LYS A  93      71.086  46.733  25.490  1.00  3.96           H  
ATOM   1369  N   SER A  94      64.240  49.501  25.224  1.00  4.64           N  
ATOM   1370  CA  SER A  94      63.280  50.422  24.620  1.00  4.64           C  
ATOM   1371  C   SER A  94      62.173  50.912  25.575  1.00  4.64           C  
ATOM   1372  O   SER A  94      62.217  50.729  26.794  1.00  4.64           O  
ATOM   1373  CB  SER A  94      62.663  49.763  23.385  1.00  4.64           C  
ATOM   1374  OG  SER A  94      61.933  50.695  22.623  1.00  4.64           O  
ATOM   1375  H   SER A  94      63.905  48.755  25.837  1.00  4.64           H  
ATOM   1376  HA  SER A  94      63.831  51.300  24.286  1.00  4.64           H  
ATOM   1377 1HB  SER A  94      63.457  49.329  22.773  1.00  4.64           H  
ATOM   1378 2HB  SER A  94      62.008  48.943  23.698  1.00  4.64           H  
ATOM   1379  HG  SER A  94      61.626  50.211  21.845  1.00  4.64           H  
ATOM   1380  N   GLY A  95      61.173  51.577  24.996  1.00  5.34           N  
ATOM   1381  CA  GLY A  95      60.084  52.234  25.724  1.00  5.34           C  
ATOM   1382  C   GLY A  95      59.045  51.296  26.337  1.00  5.34           C  
ATOM   1383  O   GLY A  95      57.880  51.295  25.936  1.00  5.34           O  
ATOM   1384  H   GLY A  95      61.205  51.627  23.989  1.00  5.34           H  
ATOM   1385 1HA  GLY A  95      60.516  52.846  26.516  1.00  5.34           H  
ATOM   1386 2HA  GLY A  95      59.581  52.926  25.048  1.00  5.34           H  
ATOM   1387  N   VAL A  96      59.463  50.521  27.330  1.00  5.98           N  
ATOM   1388  CA  VAL A  96      58.548  49.609  28.008  1.00  5.98           C  
ATOM   1389  C   VAL A  96      57.627  50.360  28.954  1.00  5.98           C  
ATOM   1390  O   VAL A  96      58.077  51.112  29.819  1.00  5.98           O  
ATOM   1391  CB  VAL A  96      59.321  48.543  28.804  1.00  5.98           C  
ATOM   1392  CG1 VAL A  96      58.352  47.668  29.603  1.00  5.98           C  
ATOM   1393  CG2 VAL A  96      60.117  47.703  27.849  1.00  5.98           C  
ATOM   1394  H   VAL A  96      60.454  50.566  27.571  1.00  5.98           H  
ATOM   1395  HA  VAL A  96      57.943  49.108  27.252  1.00  5.98           H  
ATOM   1396  HB  VAL A  96      59.994  49.034  29.508  1.00  5.98           H  
ATOM   1397 1HG1 VAL A  96      58.914  46.921  30.162  1.00  5.98           H  
ATOM   1398 2HG1 VAL A  96      57.786  48.290  30.299  1.00  5.98           H  
ATOM   1399 3HG1 VAL A  96      57.665  47.175  28.928  1.00  5.98           H  
ATOM   1400 1HG2 VAL A  96      60.679  46.955  28.404  1.00  5.98           H  
ATOM   1401 2HG2 VAL A  96      59.449  47.212  27.148  1.00  5.98           H  
ATOM   1402 3HG2 VAL A  96      60.809  48.346  27.299  1.00  5.98           H  
ATOM   1403  N   LYS A  97      56.331  50.143  28.776  1.00  6.53           N  
ATOM   1404  CA  LYS A  97      55.306  50.785  29.577  1.00  6.53           C  
ATOM   1405  C   LYS A  97      54.346  49.743  30.114  1.00  6.53           C  
ATOM   1406  O   LYS A  97      54.198  48.671  29.522  1.00  6.53           O  
ATOM   1407  CB  LYS A  97      54.548  51.821  28.750  1.00  6.53           C  
ATOM   1408  CG  LYS A  97      55.410  52.976  28.251  1.00  6.53           C  
ATOM   1409  CD  LYS A  97      54.582  53.996  27.495  1.00  6.53           C  
ATOM   1410  CE  LYS A  97      55.447  55.136  26.981  1.00  6.53           C  
ATOM   1411  NZ  LYS A  97      54.639  56.152  26.251  1.00  6.53           N  
ATOM   1412  H   LYS A  97      56.046  49.515  28.039  1.00  6.53           H  
ATOM   1413  HA  LYS A  97      55.778  51.281  30.425  1.00  6.53           H  
ATOM   1414 1HB  LYS A  97      54.103  51.336  27.882  1.00  6.53           H  
ATOM   1415 2HB  LYS A  97      53.734  52.238  29.345  1.00  6.53           H  
ATOM   1416 1HG  LYS A  97      55.902  53.459  29.097  1.00  6.53           H  
ATOM   1417 2HG  LYS A  97      56.178  52.591  27.581  1.00  6.53           H  
ATOM   1418 1HD  LYS A  97      54.097  53.512  26.646  1.00  6.53           H  
ATOM   1419 2HD  LYS A  97      53.814  54.404  28.149  1.00  6.53           H  
ATOM   1420 1HE  LYS A  97      55.944  55.616  27.822  1.00  6.53           H  
ATOM   1421 2HE  LYS A  97      56.204  54.734  26.306  1.00  6.53           H  
ATOM   1422 1HZ  LYS A  97      55.242  56.894  25.923  1.00  6.53           H  
ATOM   1423 2HZ  LYS A  97      54.183  55.716  25.462  1.00  6.53           H  
ATOM   1424 3HZ  LYS A  97      53.943  56.536  26.873  1.00  6.53           H  
ATOM   1425  N   VAL A  98      53.685  50.059  31.220  1.00  7.02           N  
ATOM   1426  CA  VAL A  98      52.683  49.163  31.771  1.00  7.02           C  
ATOM   1427  C   VAL A  98      51.297  49.782  31.671  1.00  7.02           C  
ATOM   1428  O   VAL A  98      51.058  50.888  32.154  1.00  7.02           O  
ATOM   1429  CB  VAL A  98      53.006  48.828  33.234  1.00  7.02           C  
ATOM   1430  CG1 VAL A  98      51.927  47.920  33.800  1.00  7.02           C  
ATOM   1431  CG2 VAL A  98      54.381  48.158  33.308  1.00  7.02           C  
ATOM   1432  H   VAL A  98      53.867  50.942  31.676  1.00  7.02           H  
ATOM   1433  HA  VAL A  98      52.690  48.237  31.199  1.00  7.02           H  
ATOM   1434  HB  VAL A  98      53.010  49.744  33.824  1.00  7.02           H  
ATOM   1435 1HG1 VAL A  98      52.150  47.691  34.840  1.00  7.02           H  
ATOM   1436 2HG1 VAL A  98      50.960  48.422  33.740  1.00  7.02           H  
ATOM   1437 3HG1 VAL A  98      51.892  46.996  33.224  1.00  7.02           H  
ATOM   1438 1HG2 VAL A  98      54.614  47.920  34.347  1.00  7.02           H  
ATOM   1439 2HG2 VAL A  98      54.368  47.239  32.720  1.00  7.02           H  
ATOM   1440 3HG2 VAL A  98      55.142  48.829  32.914  1.00  7.02           H  
ATOM   1441  N   ALA A  99      50.391  49.074  31.010  1.00  7.50           N  
ATOM   1442  CA  ALA A  99      49.036  49.556  30.814  1.00  7.50           C  
ATOM   1443  C   ALA A  99      48.287  49.645  32.149  1.00  7.50           C  
ATOM   1444  O   ALA A  99      48.433  48.748  32.990  1.00  7.50           O  
ATOM   1445  CB  ALA A  99      48.282  48.628  29.872  1.00  7.50           C  
ATOM   1446  H   ALA A  99      50.659  48.173  30.633  1.00  7.50           H  
ATOM   1447  HA  ALA A  99      49.109  50.543  30.368  1.00  7.50           H  
ATOM   1448 1HB  ALA A  99      47.274  48.995  29.703  1.00  7.50           H  
ATOM   1449 2HB  ALA A  99      48.811  48.573  28.919  1.00  7.50           H  
ATOM   1450 3HB  ALA A  99      48.227  47.634  30.313  1.00  7.50           H  
ATOM   1451  N   PRO A 100      47.381  50.620  32.339  1.00  8.02           N  
ATOM   1452  CA  PRO A 100      46.552  50.809  33.522  1.00  8.02           C  
ATOM   1453  C   PRO A 100      45.411  49.801  33.551  1.00  8.02           C  
ATOM   1454  O   PRO A 100      44.236  50.159  33.432  1.00  8.02           O  
ATOM   1455  CB  PRO A 100      46.057  52.243  33.349  1.00  8.02           C  
ATOM   1456  CG  PRO A 100      45.961  52.419  31.852  1.00  8.02           C  
ATOM   1457  CD  PRO A 100      47.154  51.650  31.298  1.00  8.02           C  
ATOM   1458  HA  PRO A 100      47.184  50.714  34.424  1.00  8.02           H  
ATOM   1459 1HB  PRO A 100      45.088  52.373  33.855  1.00  8.02           H  
ATOM   1460 2HB  PRO A 100      46.761  52.952  33.822  1.00  8.02           H  
ATOM   1461 1HG  PRO A 100      44.999  52.027  31.485  1.00  8.02           H  
ATOM   1462 2HG  PRO A 100      45.987  53.491  31.599  1.00  8.02           H  
ATOM   1463 1HD  PRO A 100      46.881  51.210  30.334  1.00  8.02           H  
ATOM   1464 2HD  PRO A 100      48.018  52.328  31.229  1.00  8.02           H  
ATOM   1465  N   THR A 101      45.780  48.537  33.682  1.00  8.55           N  
ATOM   1466  CA  THR A 101      44.869  47.401  33.665  1.00  8.55           C  
ATOM   1467  C   THR A 101      43.871  47.425  34.816  1.00  8.55           C  
ATOM   1468  O   THR A 101      42.695  47.106  34.651  1.00  8.55           O  
ATOM   1469  CB  THR A 101      45.663  46.091  33.733  1.00  8.55           C  
ATOM   1470  OG1 THR A 101      46.546  46.007  32.612  1.00  8.55           O  
ATOM   1471  CG2 THR A 101      44.721  44.901  33.737  1.00  8.55           C  
ATOM   1472  H   THR A 101      46.783  48.357  33.768  1.00  8.55           H  
ATOM   1473  HA  THR A 101      44.309  47.433  32.726  1.00  8.55           H  
ATOM   1474  HB  THR A 101      46.255  46.080  34.647  1.00  8.55           H  
ATOM   1475  HG1 THR A 101      47.263  46.657  32.731  1.00  8.55           H  
ATOM   1476 1HG2 THR A 101      45.300  43.981  33.796  1.00  8.55           H  
ATOM   1477 2HG2 THR A 101      44.057  44.968  34.593  1.00  8.55           H  
ATOM   1478 3HG2 THR A 101      44.131  44.900  32.822  1.00  8.55           H  
ATOM   1479  N   LYS A 102      44.378  47.739  36.002  1.00  9.00           N  
ATOM   1480  CA  LYS A 102      43.587  47.757  37.223  1.00  9.00           C  
ATOM   1481  C   LYS A 102      43.427  49.185  37.725  1.00  9.00           C  
ATOM   1482  O   LYS A 102      44.168  50.085  37.314  1.00  9.00           O  
ATOM   1483  CB  LYS A 102      44.241  46.883  38.297  1.00  9.00           C  
ATOM   1484  CG  LYS A 102      44.450  45.419  37.887  1.00  9.00           C  
ATOM   1485  CD  LYS A 102      43.117  44.707  37.645  1.00  9.00           C  
ATOM   1486  CE  LYS A 102      43.315  43.221  37.345  1.00  9.00           C  
ATOM   1487  NZ  LYS A 102      42.019  42.532  37.061  1.00  9.00           N  
ATOM   1488  H   LYS A 102      45.350  47.992  36.046  1.00  9.00           H  
ATOM   1489  HA  LYS A 102      42.593  47.365  37.007  1.00  9.00           H  
ATOM   1490 1HB  LYS A 102      45.211  47.303  38.564  1.00  9.00           H  
ATOM   1491 2HB  LYS A 102      43.625  46.894  39.196  1.00  9.00           H  
ATOM   1492 1HG  LYS A 102      45.047  45.377  36.977  1.00  9.00           H  
ATOM   1493 2HG  LYS A 102      44.991  44.897  38.675  1.00  9.00           H  
ATOM   1494 1HD  LYS A 102      42.486  44.810  38.526  1.00  9.00           H  
ATOM   1495 2HD  LYS A 102      42.606  45.172  36.798  1.00  9.00           H  
ATOM   1496 1HE  LYS A 102      43.968  43.116  36.479  1.00  9.00           H  
ATOM   1497 2HE  LYS A 102      43.788  42.743  38.203  1.00  9.00           H  
ATOM   1498 1HZ  LYS A 102      42.190  41.555  36.867  1.00  9.00           H  
ATOM   1499 2HZ  LYS A 102      41.409  42.614  37.863  1.00  9.00           H  
ATOM   1500 3HZ  LYS A 102      41.579  42.962  36.258  1.00  9.00           H  
ATOM   1501  N   ASP A 103      42.507  49.396  38.672  1.00  9.35           N  
ATOM   1502  CA  ASP A 103      42.287  50.732  39.237  1.00  9.35           C  
ATOM   1503  C   ASP A 103      43.424  51.075  40.213  1.00  9.35           C  
ATOM   1504  O   ASP A 103      43.262  51.061  41.432  1.00  9.35           O  
ATOM   1505  CB  ASP A 103      40.926  50.784  39.960  1.00  9.35           C  
ATOM   1506  CG  ASP A 103      40.455  52.198  40.388  1.00  9.35           C  
ATOM   1507  OD1 ASP A 103      40.934  53.169  39.852  1.00  9.35           O  
ATOM   1508  OD2 ASP A 103      39.602  52.273  41.247  1.00  9.35           O  
ATOM   1509  H   ASP A 103      41.936  48.625  38.986  1.00  9.35           H  
ATOM   1510  HA  ASP A 103      42.290  51.461  38.428  1.00  9.35           H  
ATOM   1511 1HB  ASP A 103      40.162  50.351  39.311  1.00  9.35           H  
ATOM   1512 2HB  ASP A 103      40.974  50.157  40.853  1.00  9.35           H  
ATOM   1513  N   ASP A 104      44.581  51.354  39.626  1.00  9.61           N  
ATOM   1514  CA  ASP A 104      45.827  51.641  40.315  1.00  9.61           C  
ATOM   1515  C   ASP A 104      45.876  53.089  40.785  1.00  9.61           C  
ATOM   1516  O   ASP A 104      45.932  54.024  39.986  1.00  9.61           O  
ATOM   1517  CB  ASP A 104      47.014  51.297  39.399  1.00  9.61           C  
ATOM   1518  CG  ASP A 104      48.399  51.466  40.047  1.00  9.61           C  
ATOM   1519  OD1 ASP A 104      48.535  52.239  40.982  1.00  9.61           O  
ATOM   1520  OD2 ASP A 104      49.312  50.802  39.601  1.00  9.61           O  
ATOM   1521  H   ASP A 104      44.580  51.317  38.610  1.00  9.61           H  
ATOM   1522  HA  ASP A 104      45.886  50.998  41.194  1.00  9.61           H  
ATOM   1523 1HB  ASP A 104      46.911  50.265  39.059  1.00  9.61           H  
ATOM   1524 2HB  ASP A 104      46.974  51.929  38.510  1.00  9.61           H  
ATOM   1525  N   LYS A 105      45.870  53.259  42.102  1.00  9.80           N  
ATOM   1526  CA  LYS A 105      45.837  54.561  42.765  1.00  9.80           C  
ATOM   1527  C   LYS A 105      47.004  55.490  42.402  1.00  9.80           C  
ATOM   1528  O   LYS A 105      46.919  56.695  42.646  1.00  9.80           O  
ATOM   1529  CB  LYS A 105      45.794  54.364  44.286  1.00  9.80           C  
ATOM   1530  CG  LYS A 105      47.087  53.818  44.912  1.00  9.80           C  
ATOM   1531  CD  LYS A 105      46.918  53.582  46.417  1.00  9.80           C  
ATOM   1532  CE  LYS A 105      48.183  52.997  47.054  1.00  9.80           C  
ATOM   1533  NZ  LYS A 105      49.303  53.990  47.130  1.00  9.80           N  
ATOM   1534  H   LYS A 105      45.857  52.427  42.674  1.00  9.80           H  
ATOM   1535  HA  LYS A 105      44.918  55.063  42.463  1.00  9.80           H  
ATOM   1536 1HB  LYS A 105      45.571  55.317  44.768  1.00  9.80           H  
ATOM   1537 2HB  LYS A 105      44.986  53.676  44.537  1.00  9.80           H  
ATOM   1538 1HG  LYS A 105      47.373  52.885  44.427  1.00  9.80           H  
ATOM   1539 2HG  LYS A 105      47.897  54.542  44.764  1.00  9.80           H  
ATOM   1540 1HD  LYS A 105      46.687  54.530  46.905  1.00  9.80           H  
ATOM   1541 2HD  LYS A 105      46.091  52.896  46.583  1.00  9.80           H  
ATOM   1542 1HE  LYS A 105      47.945  52.656  48.059  1.00  9.80           H  
ATOM   1543 2HE  LYS A 105      48.511  52.145  46.459  1.00  9.80           H  
ATOM   1544 1HZ  LYS A 105      50.105  53.559  47.554  1.00  9.80           H  
ATOM   1545 2HZ  LYS A 105      49.584  54.343  46.205  1.00  9.80           H  
ATOM   1546 3HZ  LYS A 105      49.017  54.776  47.687  1.00  9.80           H  
ATOM   1547  N   GLU A 106      48.095  54.952  41.842  1.00  9.97           N  
ATOM   1548  CA  GLU A 106      49.243  55.772  41.480  1.00  9.97           C  
ATOM   1549  C   GLU A 106      49.126  56.305  40.043  1.00  9.97           C  
ATOM   1550  O   GLU A 106      49.948  57.103  39.599  1.00  9.97           O  
ATOM   1551  CB  GLU A 106      50.536  54.958  41.608  1.00  9.97           C  
ATOM   1552  CG  GLU A 106      50.849  54.431  43.023  1.00  9.97           C  
ATOM   1553  CD  GLU A 106      51.127  55.498  44.048  1.00  9.97           C  
ATOM   1554  OE1 GLU A 106      51.914  56.365  43.767  1.00  9.97           O  
ATOM   1555  OE2 GLU A 106      50.576  55.427  45.134  1.00  9.97           O  
ATOM   1556  H   GLU A 106      48.122  53.944  41.634  1.00  9.97           H  
ATOM   1557  HA  GLU A 106      49.285  56.627  42.158  1.00  9.97           H  
ATOM   1558 1HB  GLU A 106      50.480  54.093  40.944  1.00  9.97           H  
ATOM   1559 2HB  GLU A 106      51.379  55.570  41.279  1.00  9.97           H  
ATOM   1560 1HG  GLU A 106      50.004  53.837  43.362  1.00  9.97           H  
ATOM   1561 2HG  GLU A 106      51.715  53.767  42.961  1.00  9.97           H  
ATOM   1562  N   ASP A 107      48.068  55.921  39.316  1.00 10.16           N  
ATOM   1563  CA  ASP A 107      47.925  56.360  37.928  1.00 10.16           C  
ATOM   1564  C   ASP A 107      47.810  57.886  37.753  1.00 10.16           C  
ATOM   1565  O   ASP A 107      48.339  58.406  36.773  1.00 10.16           O  
ATOM   1566  CB  ASP A 107      46.733  55.662  37.255  1.00 10.16           C  
ATOM   1567  CG  ASP A 107      46.709  55.800  35.727  1.00 10.16           C  
ATOM   1568  OD1 ASP A 107      47.593  55.273  35.097  1.00 10.16           O  
ATOM   1569  OD2 ASP A 107      45.798  56.410  35.213  1.00 10.16           O  
ATOM   1570  H   ASP A 107      47.374  55.285  39.708  1.00 10.16           H  
ATOM   1571  HA  ASP A 107      48.816  56.043  37.396  1.00 10.16           H  
ATOM   1572 1HB  ASP A 107      46.760  54.600  37.515  1.00 10.16           H  
ATOM   1573 2HB  ASP A 107      45.794  56.053  37.637  1.00 10.16           H  
ATOM   1574  N   PRO A 108      47.186  58.671  38.667  1.00 10.36           N  
ATOM   1575  CA  PRO A 108      47.122  60.119  38.605  1.00 10.36           C  
ATOM   1576  C   PRO A 108      48.501  60.766  38.571  1.00 10.36           C  
ATOM   1577  O   PRO A 108      48.648  61.899  38.129  1.00 10.36           O  
ATOM   1578  CB  PRO A 108      46.335  60.485  39.867  1.00 10.36           C  
ATOM   1579  CG  PRO A 108      45.508  59.264  40.160  1.00 10.36           C  
ATOM   1580  CD  PRO A 108      46.397  58.120  39.793  1.00 10.36           C  
ATOM   1581  HA  PRO A 108      46.555  60.407  37.715  1.00 10.36           H  
ATOM   1582 1HB  PRO A 108      47.035  60.738  40.690  1.00 10.36           H  
ATOM   1583 2HB  PRO A 108      45.723  61.379  39.684  1.00 10.36           H  
ATOM   1584 1HG  PRO A 108      45.208  59.252  41.225  1.00 10.36           H  
ATOM   1585 2HG  PRO A 108      44.581  59.279  39.570  1.00 10.36           H  
ATOM   1586 1HD  PRO A 108      47.043  57.965  40.652  1.00 10.36           H  
ATOM   1587 2HD  PRO A 108      45.794  57.249  39.534  1.00 10.36           H  
ATOM   1588  N   GLU A 109      49.547  60.063  39.017  1.00 10.57           N  
ATOM   1589  CA  GLU A 109      50.878  60.650  39.004  1.00 10.57           C  
ATOM   1590  C   GLU A 109      51.315  60.892  37.556  1.00 10.57           C  
ATOM   1591  O   GLU A 109      52.092  61.804  37.259  1.00 10.57           O  
ATOM   1592  CB  GLU A 109      51.876  59.747  39.721  1.00 10.57           C  
ATOM   1593  CG  GLU A 109      51.603  59.580  41.232  1.00 10.57           C  
ATOM   1594  CD  GLU A 109      51.780  60.835  42.081  1.00 10.57           C  
ATOM   1595  OE1 GLU A 109      52.840  61.439  42.054  1.00 10.57           O  
ATOM   1596  OE2 GLU A 109      50.838  61.206  42.745  1.00 10.57           O  
ATOM   1597  H   GLU A 109      49.455  59.106  39.355  1.00 10.57           H  
ATOM   1598  HA  GLU A 109      50.839  61.610  39.517  1.00 10.57           H  
ATOM   1599 1HB  GLU A 109      51.878  58.757  39.256  1.00 10.57           H  
ATOM   1600 2HB  GLU A 109      52.876  60.160  39.609  1.00 10.57           H  
ATOM   1601 1HG  GLU A 109      50.572  59.233  41.348  1.00 10.57           H  
ATOM   1602 2HG  GLU A 109      52.251  58.790  41.621  1.00 10.57           H  
ATOM   1603  N   LEU A 110      50.786  60.087  36.641  1.00 10.77           N  
ATOM   1604  CA  LEU A 110      51.160  60.134  35.244  1.00 10.77           C  
ATOM   1605  C   LEU A 110      50.388  61.227  34.510  1.00 10.77           C  
ATOM   1606  O   LEU A 110      50.571  61.425  33.307  1.00 10.77           O  
ATOM   1607  CB  LEU A 110      50.842  58.783  34.606  1.00 10.77           C  
ATOM   1608  CG  LEU A 110      51.609  57.585  35.193  1.00 10.77           C  
ATOM   1609  CD1 LEU A 110      51.081  56.315  34.563  1.00 10.77           C  
ATOM   1610  CD2 LEU A 110      53.099  57.748  34.939  1.00 10.77           C  
ATOM   1611  H   LEU A 110      50.087  59.395  36.917  1.00 10.77           H  
ATOM   1612  HA  LEU A 110      52.226  60.342  35.170  1.00 10.77           H  
ATOM   1613 1HB  LEU A 110      49.776  58.582  34.729  1.00 10.77           H  
ATOM   1614 2HB  LEU A 110      51.061  58.836  33.542  1.00 10.77           H  
ATOM   1615  HG  LEU A 110      51.423  57.526  36.268  1.00 10.77           H  
ATOM   1616 1HD1 LEU A 110      51.601  55.454  34.984  1.00 10.77           H  
ATOM   1617 2HD1 LEU A 110      50.008  56.229  34.775  1.00 10.77           H  
ATOM   1618 3HD1 LEU A 110      51.241  56.344  33.488  1.00 10.77           H  
ATOM   1619 1HD2 LEU A 110      53.636  56.896  35.364  1.00 10.77           H  
ATOM   1620 2HD2 LEU A 110      53.288  57.795  33.867  1.00 10.77           H  
ATOM   1621 3HD2 LEU A 110      53.448  58.667  35.412  1.00 10.77           H  
ATOM   1622  N   MET A 111      49.483  61.900  35.229  1.00 10.97           N  
ATOM   1623  CA  MET A 111      48.645  62.935  34.668  1.00 10.97           C  
ATOM   1624  C   MET A 111      49.180  64.328  35.010  1.00 10.97           C  
ATOM   1625  O   MET A 111      48.537  65.332  34.702  1.00 10.97           O  
ATOM   1626  CB  MET A 111      47.228  62.759  35.199  1.00 10.97           C  
ATOM   1627  CG  MET A 111      46.609  61.408  34.837  1.00 10.97           C  
ATOM   1628  SD  MET A 111      44.936  61.214  35.465  1.00 10.97           S  
ATOM   1629  CE  MET A 111      44.764  59.434  35.375  1.00 10.97           C  
ATOM   1630  H   MET A 111      49.372  61.713  36.226  1.00 10.97           H  
ATOM   1631  HA  MET A 111      48.639  62.836  33.580  1.00 10.97           H  
ATOM   1632 1HB  MET A 111      47.232  62.856  36.286  1.00 10.97           H  
ATOM   1633 2HB  MET A 111      46.587  63.545  34.801  1.00 10.97           H  
ATOM   1634 1HG  MET A 111      46.589  61.297  33.755  1.00 10.97           H  
ATOM   1635 2HG  MET A 111      47.227  60.605  35.251  1.00 10.97           H  
ATOM   1636 1HE  MET A 111      43.781  59.140  35.731  1.00 10.97           H  
ATOM   1637 2HE  MET A 111      44.890  59.100  34.342  1.00 10.97           H  
ATOM   1638 3HE  MET A 111      45.526  58.958  35.996  1.00 10.97           H  
ATOM   1639  N   LYS A 112      50.348  64.399  35.661  1.00 11.20           N  
ATOM   1640  CA  LYS A 112      50.884  65.701  36.063  1.00 11.20           C  
ATOM   1641  C   LYS A 112      51.109  66.662  34.895  1.00 11.20           C  
ATOM   1642  O   LYS A 112      51.636  66.297  33.845  1.00 11.20           O  
ATOM   1643  CB  LYS A 112      52.196  65.523  36.819  1.00 11.20           C  
ATOM   1644  CG  LYS A 112      52.040  64.914  38.198  1.00 11.20           C  
ATOM   1645  CD  LYS A 112      53.390  64.709  38.868  1.00 11.20           C  
ATOM   1646  CE  LYS A 112      53.240  64.042  40.216  1.00 11.20           C  
ATOM   1647  NZ  LYS A 112      54.554  63.785  40.859  1.00 11.20           N  
ATOM   1648  H   LYS A 112      50.859  63.550  35.914  1.00 11.20           H  
ATOM   1649  HA  LYS A 112      50.162  66.160  36.740  1.00 11.20           H  
ATOM   1650 1HB  LYS A 112      52.856  64.865  36.244  1.00 11.20           H  
ATOM   1651 2HB  LYS A 112      52.697  66.486  36.914  1.00 11.20           H  
ATOM   1652 1HG  LYS A 112      51.445  65.606  38.810  1.00 11.20           H  
ATOM   1653 2HG  LYS A 112      51.505  63.976  38.135  1.00 11.20           H  
ATOM   1654 1HD  LYS A 112      54.009  64.078  38.233  1.00 11.20           H  
ATOM   1655 2HD  LYS A 112      53.882  65.672  38.997  1.00 11.20           H  
ATOM   1656 1HE  LYS A 112      52.645  64.676  40.869  1.00 11.20           H  
ATOM   1657 2HE  LYS A 112      52.725  63.094  40.082  1.00 11.20           H  
ATOM   1658 1HZ  LYS A 112      54.398  63.324  41.758  1.00 11.20           H  
ATOM   1659 2HZ  LYS A 112      55.098  63.179  40.264  1.00 11.20           H  
ATOM   1660 3HZ  LYS A 112      55.044  64.653  41.002  1.00 11.20           H  
ATOM   1661  N   CYS A 113      50.695  67.903  35.112  1.00 11.45           N  
ATOM   1662  CA  CYS A 113      50.848  68.965  34.123  1.00 11.45           C  
ATOM   1663  C   CYS A 113      52.316  69.375  33.961  1.00 11.45           C  
ATOM   1664  O   CYS A 113      53.057  69.417  34.944  1.00 11.45           O  
ATOM   1665  CB  CYS A 113      49.997  70.163  34.536  1.00 11.45           C  
ATOM   1666  SG  CYS A 113      50.485  70.885  36.095  1.00 11.45           S  
ATOM   1667  H   CYS A 113      50.280  68.098  36.009  1.00 11.45           H  
ATOM   1668  HA  CYS A 113      50.461  68.594  33.182  1.00 11.45           H  
ATOM   1669 1HB  CYS A 113      50.055  70.939  33.767  1.00 11.45           H  
ATOM   1670 2HB  CYS A 113      48.960  69.854  34.619  1.00 11.45           H  
ATOM   1671  N   PRO A 114      52.771  69.716  32.731  1.00 11.74           N  
ATOM   1672  CA  PRO A 114      54.134  70.109  32.383  1.00 11.74           C  
ATOM   1673  C   PRO A 114      54.527  71.589  32.555  1.00 11.74           C  
ATOM   1674  O   PRO A 114      55.578  71.985  32.045  1.00 11.74           O  
ATOM   1675  CB  PRO A 114      54.170  69.746  30.897  1.00 11.74           C  
ATOM   1676  CG  PRO A 114      52.776  70.023  30.400  1.00 11.74           C  
ATOM   1677  CD  PRO A 114      51.869  69.621  31.549  1.00 11.74           C  
ATOM   1678  HA  PRO A 114      54.829  69.475  32.939  1.00 11.74           H  
ATOM   1679 1HB  PRO A 114      54.936  70.342  30.385  1.00 11.74           H  
ATOM   1680 2HB  PRO A 114      54.452  68.689  30.783  1.00 11.74           H  
ATOM   1681 1HG  PRO A 114      52.680  71.081  30.121  1.00 11.74           H  
ATOM   1682 2HG  PRO A 114      52.582  69.440  29.482  1.00 11.74           H  
ATOM   1683 1HD  PRO A 114      51.021  70.315  31.627  1.00 11.74           H  
ATOM   1684 2HD  PRO A 114      51.558  68.581  31.367  1.00 11.74           H  
ATOM   1685  N   VAL A 115      53.705  72.417  33.201  1.00 12.04           N  
ATOM   1686  CA  VAL A 115      54.056  73.838  33.243  1.00 12.04           C  
ATOM   1687  C   VAL A 115      54.108  74.390  34.671  1.00 12.04           C  
ATOM   1688  O   VAL A 115      53.440  73.859  35.544  1.00 12.04           O  
ATOM   1689  CB  VAL A 115      52.996  74.650  32.496  1.00 12.04           C  
ATOM   1690  CG1 VAL A 115      52.934  74.222  31.052  1.00 12.04           C  
ATOM   1691  CG2 VAL A 115      51.673  74.469  33.210  1.00 12.04           C  
ATOM   1692  H   VAL A 115      52.865  72.075  33.646  1.00 12.04           H  
ATOM   1693  HA  VAL A 115      54.999  73.953  32.733  1.00 12.04           H  
ATOM   1694  HB  VAL A 115      53.274  75.703  32.502  1.00 12.04           H  
ATOM   1695 1HG1 VAL A 115      52.185  74.813  30.525  1.00 12.04           H  
ATOM   1696 2HG1 VAL A 115      53.914  74.367  30.584  1.00 12.04           H  
ATOM   1697 3HG1 VAL A 115      52.664  73.180  30.998  1.00 12.04           H  
ATOM   1698 1HG2 VAL A 115      50.899  75.050  32.710  1.00 12.04           H  
ATOM   1699 2HG2 VAL A 115      51.397  73.413  33.209  1.00 12.04           H  
ATOM   1700 3HG2 VAL A 115      51.778  74.814  34.232  1.00 12.04           H  
ATOM   1701  N   PRO A 116      54.938  75.424  34.952  1.00 12.32           N  
ATOM   1702  CA  PRO A 116      54.991  76.172  36.209  1.00 12.32           C  
ATOM   1703  C   PRO A 116      53.652  76.756  36.660  1.00 12.32           C  
ATOM   1704  O   PRO A 116      53.343  76.786  37.851  1.00 12.32           O  
ATOM   1705  CB  PRO A 116      55.962  77.308  35.857  1.00 12.32           C  
ATOM   1706  CG  PRO A 116      56.871  76.721  34.812  1.00 12.32           C  
ATOM   1707  CD  PRO A 116      55.982  75.829  33.977  1.00 12.32           C  
ATOM   1708  HA  PRO A 116      55.413  75.534  36.996  1.00 12.32           H  
ATOM   1709 1HB  PRO A 116      55.405  78.188  35.498  1.00 12.32           H  
ATOM   1710 2HB  PRO A 116      56.508  77.626  36.756  1.00 12.32           H  
ATOM   1711 1HG  PRO A 116      57.333  77.533  34.223  1.00 12.32           H  
ATOM   1712 2HG  PRO A 116      57.695  76.172  35.289  1.00 12.32           H  
ATOM   1713 1HD  PRO A 116      55.555  76.380  33.131  1.00 12.32           H  
ATOM   1714 2HD  PRO A 116      56.602  74.976  33.667  1.00 12.32           H  
ATOM   1715  N   GLY A 117      52.809  77.160  35.710  1.00 12.52           N  
ATOM   1716  CA  GLY A 117      51.515  77.774  36.032  1.00 12.52           C  
ATOM   1717  C   GLY A 117      50.435  76.734  36.282  1.00 12.52           C  
ATOM   1718  O   GLY A 117      49.398  76.729  35.617  1.00 12.52           O  
ATOM   1719  H   GLY A 117      53.076  77.083  34.741  1.00 12.52           H  
ATOM   1720 1HA  GLY A 117      51.626  78.405  36.914  1.00 12.52           H  
ATOM   1721 2HA  GLY A 117      51.212  78.425  35.213  1.00 12.52           H  
ATOM   1722  N   CYS A 118      50.715  75.830  37.205  1.00 12.61           N  
ATOM   1723  CA  CYS A 118      49.861  74.681  37.447  1.00 12.61           C  
ATOM   1724  C   CYS A 118      50.142  73.875  38.705  1.00 12.61           C  
ATOM   1725  O   CYS A 118      51.287  73.591  39.053  1.00 12.61           O  
ATOM   1726  CB  CYS A 118      49.947  73.743  36.266  1.00 12.61           C  
ATOM   1727  SG  CYS A 118      49.030  72.251  36.454  1.00 12.61           S  
ATOM   1728  H   CYS A 118      51.586  75.956  37.720  1.00 12.61           H  
ATOM   1729  HA  CYS A 118      48.836  75.046  37.513  1.00 12.61           H  
ATOM   1730 1HB  CYS A 118      49.574  74.239  35.375  1.00 12.61           H  
ATOM   1731 2HB  CYS A 118      50.986  73.488  36.089  1.00 12.61           H  
ATOM   1732  N   VAL A 119      49.067  73.466  39.363  1.00 12.59           N  
ATOM   1733  CA  VAL A 119      49.151  72.555  40.488  1.00 12.59           C  
ATOM   1734  C   VAL A 119      48.397  71.282  40.123  1.00 12.59           C  
ATOM   1735  O   VAL A 119      47.217  71.330  39.774  1.00 12.59           O  
ATOM   1736  CB  VAL A 119      48.547  73.183  41.757  1.00 12.59           C  
ATOM   1737  CG1 VAL A 119      48.621  72.193  42.913  1.00 12.59           C  
ATOM   1738  CG2 VAL A 119      49.300  74.464  42.093  1.00 12.59           C  
ATOM   1739  H   VAL A 119      48.158  73.761  39.035  1.00 12.59           H  
ATOM   1740  HA  VAL A 119      50.196  72.306  40.678  1.00 12.59           H  
ATOM   1741  HB  VAL A 119      47.496  73.410  41.585  1.00 12.59           H  
ATOM   1742 1HG1 VAL A 119      48.182  72.639  43.804  1.00 12.59           H  
ATOM   1743 2HG1 VAL A 119      48.070  71.289  42.656  1.00 12.59           H  
ATOM   1744 3HG1 VAL A 119      49.663  71.939  43.111  1.00 12.59           H  
ATOM   1745 1HG2 VAL A 119      48.871  74.914  42.987  1.00 12.59           H  
ATOM   1746 2HG2 VAL A 119      50.352  74.231  42.271  1.00 12.59           H  
ATOM   1747 3HG2 VAL A 119      49.222  75.166  41.265  1.00 12.59           H  
ATOM   1748  N   GLY A 120      49.077  70.145  40.190  1.00 12.49           N  
ATOM   1749  CA  GLY A 120      48.455  68.877  39.833  1.00 12.49           C  
ATOM   1750  C   GLY A 120      48.609  68.580  38.342  1.00 12.49           C  
ATOM   1751  O   GLY A 120      49.697  68.234  37.877  1.00 12.49           O  
ATOM   1752  H   GLY A 120      50.042  70.170  40.482  1.00 12.49           H  
ATOM   1753 1HA  GLY A 120      48.900  68.072  40.419  1.00 12.49           H  
ATOM   1754 2HA  GLY A 120      47.398  68.909  40.092  1.00 12.49           H  
TER    1755
ENDMDL

REMARK ID 643671 MODEL 3 line_15-16_sample76
PFRMAT TS
TARGET line_15-16_sample76
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.601  -1.140   0.695  1.00 12.30           N  
ATOM      2  CA  LEU A   1       1.873  -0.935   0.015  1.00 12.30           C  
ATOM      3  C   LEU A   1       2.181   0.545  -0.131  1.00 12.30           C  
ATOM      4  O   LEU A   1       1.274   1.374  -0.213  1.00 12.30           O  
ATOM      5  CB  LEU A   1       1.853  -1.587  -1.373  1.00 12.30           C  
ATOM      6  CG  LEU A   1       1.626  -3.106  -1.400  1.00 12.30           C  
ATOM      7  CD1 LEU A   1       1.532  -3.574  -2.846  1.00 12.30           C  
ATOM      8  CD2 LEU A   1       2.774  -3.801  -0.679  1.00 12.30           C  
ATOM      9 1H   LEU A   1       0.457  -2.127   0.852  1.00 12.30           H  
ATOM     10 2H   LEU A   1       0.616  -0.654   1.580  1.00 12.30           H  
ATOM     11 3H   LEU A   1      -0.146  -0.775   0.123  1.00 12.30           H  
ATOM     12  HA  LEU A   1       2.663  -1.393   0.610  1.00 12.30           H  
ATOM     13 1HB  LEU A   1       1.061  -1.124  -1.958  1.00 12.30           H  
ATOM     14 2HB  LEU A   1       2.804  -1.380  -1.867  1.00 12.30           H  
ATOM     15  HG  LEU A   1       0.686  -3.345  -0.902  1.00 12.30           H  
ATOM     16 1HD1 LEU A   1       1.363  -4.651  -2.870  1.00 12.30           H  
ATOM     17 2HD1 LEU A   1       0.703  -3.066  -3.340  1.00 12.30           H  
ATOM     18 3HD1 LEU A   1       2.461  -3.341  -3.365  1.00 12.30           H  
ATOM     19 1HD2 LEU A   1       2.614  -4.880  -0.694  1.00 12.30           H  
ATOM     20 2HD2 LEU A   1       3.714  -3.567  -1.179  1.00 12.30           H  
ATOM     21 3HD2 LEU A   1       2.817  -3.456   0.354  1.00 12.30           H  
ATOM     22  N   THR A   2       3.465   0.869  -0.169  1.00 12.13           N  
ATOM     23  CA  THR A   2       3.910   2.248  -0.331  1.00 12.13           C  
ATOM     24  C   THR A   2       4.742   2.418  -1.591  1.00 12.13           C  
ATOM     25  O   THR A   2       5.629   1.613  -1.879  1.00 12.13           O  
ATOM     26  CB  THR A   2       4.708   2.717   0.898  1.00 12.13           C  
ATOM     27  OG1 THR A   2       3.863   2.662   2.057  1.00 12.13           O  
ATOM     28  CG2 THR A   2       5.241   4.143   0.699  1.00 12.13           C  
ATOM     29  H   THR A   2       4.166   0.144  -0.092  1.00 12.13           H  
ATOM     30  HA  THR A   2       3.034   2.890  -0.427  1.00 12.13           H  
ATOM     31  HB  THR A   2       5.539   2.044   1.056  1.00 12.13           H  
ATOM     32  HG1 THR A   2       3.115   3.256   1.934  1.00 12.13           H  
ATOM     33 1HG2 THR A   2       5.801   4.447   1.580  1.00 12.13           H  
ATOM     34 2HG2 THR A   2       5.900   4.177  -0.168  1.00 12.13           H  
ATOM     35 3HG2 THR A   2       4.409   4.826   0.546  1.00 12.13           H  
ATOM     36  N   ASN A   3       4.426   3.459  -2.351  1.00 11.82           N  
ATOM     37  CA  ASN A   3       5.142   3.779  -3.575  1.00 11.82           C  
ATOM     38  C   ASN A   3       6.273   4.754  -3.284  1.00 11.82           C  
ATOM     39  O   ASN A   3       6.031   5.889  -2.874  1.00 11.82           O  
ATOM     40  CB  ASN A   3       4.199   4.358  -4.612  1.00 11.82           C  
ATOM     41  CG  ASN A   3       3.147   3.372  -5.061  1.00 11.82           C  
ATOM     42  OD1 ASN A   3       3.452   2.225  -5.409  1.00 11.82           O  
ATOM     43  ND2 ASN A   3       1.909   3.802  -5.063  1.00 11.82           N  
ATOM     44  H   ASN A   3       3.671   4.059  -2.055  1.00 11.82           H  
ATOM     45  HA  ASN A   3       5.590   2.867  -3.972  1.00 11.82           H  
ATOM     46 1HB  ASN A   3       3.707   5.240  -4.203  1.00 11.82           H  
ATOM     47 2HB  ASN A   3       4.776   4.679  -5.481  1.00 11.82           H  
ATOM     48 1HD2 ASN A   3       1.167   3.194  -5.353  1.00 11.82           H  
ATOM     49 2HD2 ASN A   3       1.703   4.738  -4.778  1.00 11.82           H  
ATOM     50  N   PHE A   4       7.507   4.310  -3.468  1.00 11.38           N  
ATOM     51  CA  PHE A   4       8.650   5.156  -3.157  1.00 11.38           C  
ATOM     52  C   PHE A   4       9.225   5.774  -4.421  1.00 11.38           C  
ATOM     53  O   PHE A   4       9.904   5.105  -5.199  1.00 11.38           O  
ATOM     54  CB  PHE A   4       9.731   4.348  -2.452  1.00 11.38           C  
ATOM     55  CG  PHE A   4       9.308   3.821  -1.116  1.00 11.38           C  
ATOM     56  CD1 PHE A   4       8.631   2.619  -1.025  1.00 11.38           C  
ATOM     57  CD2 PHE A   4       9.579   4.519   0.048  1.00 11.38           C  
ATOM     58  CE1 PHE A   4       8.245   2.120   0.191  1.00 11.38           C  
ATOM     59  CE2 PHE A   4       9.187   4.022   1.275  1.00 11.38           C  
ATOM     60  CZ  PHE A   4       8.520   2.818   1.346  1.00 11.38           C  
ATOM     61  H   PHE A   4       7.652   3.369  -3.808  1.00 11.38           H  
ATOM     62  HA  PHE A   4       8.325   5.962  -2.496  1.00 11.38           H  
ATOM     63 1HB  PHE A   4      10.018   3.504  -3.076  1.00 11.38           H  
ATOM     64 2HB  PHE A   4      10.615   4.970  -2.312  1.00 11.38           H  
ATOM     65  HD1 PHE A   4       8.404   2.060  -1.936  1.00 11.38           H  
ATOM     66  HD2 PHE A   4      10.108   5.470  -0.013  1.00 11.38           H  
ATOM     67  HE1 PHE A   4       7.712   1.170   0.239  1.00 11.38           H  
ATOM     68  HE2 PHE A   4       9.406   4.579   2.185  1.00 11.38           H  
ATOM     69  HZ  PHE A   4       8.208   2.422   2.311  1.00 11.38           H  
ATOM     70  N   LYS A   5       8.918   7.043  -4.642  1.00 10.80           N  
ATOM     71  CA  LYS A   5       9.362   7.726  -5.850  1.00 10.80           C  
ATOM     72  C   LYS A   5      10.774   8.250  -5.648  1.00 10.80           C  
ATOM     73  O   LYS A   5      11.125   8.662  -4.543  1.00 10.80           O  
ATOM     74  CB  LYS A   5       8.413   8.873  -6.187  1.00 10.80           C  
ATOM     75  CG  LYS A   5       6.998   8.425  -6.556  1.00 10.80           C  
ATOM     76  CD  LYS A   5       6.111   9.613  -6.906  1.00 10.80           C  
ATOM     77  CE  LYS A   5       4.697   9.171  -7.258  1.00 10.80           C  
ATOM     78  NZ  LYS A   5       3.815  10.331  -7.566  1.00 10.80           N  
ATOM     79  H   LYS A   5       8.351   7.536  -3.966  1.00 10.80           H  
ATOM     80  HA  LYS A   5       9.378   7.016  -6.676  1.00 10.80           H  
ATOM     81 1HB  LYS A   5       8.339   9.548  -5.335  1.00 10.80           H  
ATOM     82 2HB  LYS A   5       8.819   9.444  -7.024  1.00 10.80           H  
ATOM     83 1HG  LYS A   5       7.043   7.748  -7.410  1.00 10.80           H  
ATOM     84 2HG  LYS A   5       6.557   7.887  -5.713  1.00 10.80           H  
ATOM     85 1HD  LYS A   5       6.068  10.297  -6.056  1.00 10.80           H  
ATOM     86 2HD  LYS A   5       6.537  10.147  -7.756  1.00 10.80           H  
ATOM     87 1HE  LYS A   5       4.735   8.515  -8.127  1.00 10.80           H  
ATOM     88 2HE  LYS A   5       4.277   8.619  -6.416  1.00 10.80           H  
ATOM     89 1HZ  LYS A   5       2.889   9.999  -7.793  1.00 10.80           H  
ATOM     90 2HZ  LYS A   5       3.767  10.939  -6.760  1.00 10.80           H  
ATOM     91 3HZ  LYS A   5       4.192  10.842  -8.351  1.00 10.80           H  
ATOM     92  N   LEU A   6      11.567   8.254  -6.713  1.00 10.10           N  
ATOM     93  CA  LEU A   6      12.920   8.785  -6.626  1.00 10.10           C  
ATOM     94  C   LEU A   6      13.054  10.086  -7.396  1.00 10.10           C  
ATOM     95  O   LEU A   6      12.433  10.261  -8.446  1.00 10.10           O  
ATOM     96  CB  LEU A   6      13.919   7.774  -7.188  1.00 10.10           C  
ATOM     97  CG  LEU A   6      13.910   6.393  -6.526  1.00 10.10           C  
ATOM     98  CD1 LEU A   6      14.905   5.499  -7.238  1.00 10.10           C  
ATOM     99  CD2 LEU A   6      14.247   6.529  -5.057  1.00 10.10           C  
ATOM    100  H   LEU A   6      11.228   7.887  -7.588  1.00 10.10           H  
ATOM    101  HA  LEU A   6      13.159   8.977  -5.583  1.00 10.10           H  
ATOM    102 1HB  LEU A   6      13.718   7.638  -8.246  1.00 10.10           H  
ATOM    103 2HB  LEU A   6      14.922   8.191  -7.079  1.00 10.10           H  
ATOM    104  HG  LEU A   6      12.918   5.945  -6.626  1.00 10.10           H  
ATOM    105 1HD1 LEU A   6      14.894   4.510  -6.781  1.00 10.10           H  
ATOM    106 2HD1 LEU A   6      14.632   5.416  -8.290  1.00 10.10           H  
ATOM    107 3HD1 LEU A   6      15.903   5.927  -7.153  1.00 10.10           H  
ATOM    108 1HD2 LEU A   6      14.235   5.545  -4.588  1.00 10.10           H  
ATOM    109 2HD2 LEU A   6      15.237   6.972  -4.949  1.00 10.10           H  
ATOM    110 3HD2 LEU A   6      13.508   7.169  -4.571  1.00 10.10           H  
ATOM    111  N   LYS A   7      13.888  10.977  -6.878  1.00  9.35           N  
ATOM    112  CA  LYS A   7      14.201  12.231  -7.546  1.00  9.35           C  
ATOM    113  C   LYS A   7      15.706  12.348  -7.668  1.00  9.35           C  
ATOM    114  O   LYS A   7      16.437  11.858  -6.808  1.00  9.35           O  
ATOM    115  CB  LYS A   7      13.631  13.424  -6.776  1.00  9.35           C  
ATOM    116  CG  LYS A   7      12.102  13.453  -6.697  1.00  9.35           C  
ATOM    117  CD  LYS A   7      11.597  14.707  -5.995  1.00  9.35           C  
ATOM    118  CE  LYS A   7      10.074  14.728  -5.925  1.00  9.35           C  
ATOM    119  NZ  LYS A   7       9.567  15.954  -5.248  1.00  9.35           N  
ATOM    120  H   LYS A   7      14.338  10.767  -6.000  1.00  9.35           H  
ATOM    121  HA  LYS A   7      13.781  12.219  -8.550  1.00  9.35           H  
ATOM    122 1HB  LYS A   7      14.023  13.424  -5.760  1.00  9.35           H  
ATOM    123 2HB  LYS A   7      13.959  14.348  -7.253  1.00  9.35           H  
ATOM    124 1HG  LYS A   7      11.687  13.410  -7.706  1.00  9.35           H  
ATOM    125 2HG  LYS A   7      11.750  12.580  -6.146  1.00  9.35           H  
ATOM    126 1HD  LYS A   7      12.002  14.746  -4.982  1.00  9.35           H  
ATOM    127 2HD  LYS A   7      11.938  15.590  -6.535  1.00  9.35           H  
ATOM    128 1HE  LYS A   7       9.673  14.691  -6.936  1.00  9.35           H  
ATOM    129 2HE  LYS A   7       9.730  13.853  -5.375  1.00  9.35           H  
ATOM    130 1HZ  LYS A   7       8.557  15.931  -5.224  1.00  9.35           H  
ATOM    131 2HZ  LYS A   7       9.925  15.993  -4.305  1.00  9.35           H  
ATOM    132 3HZ  LYS A   7       9.872  16.771  -5.758  1.00  9.35           H  
ATOM    133  N   PHE A   8      16.165  12.997  -8.731  1.00  8.60           N  
ATOM    134  CA  PHE A   8      17.594  13.147  -8.949  1.00  8.60           C  
ATOM    135  C   PHE A   8      17.927  14.610  -9.196  1.00  8.60           C  
ATOM    136  O   PHE A   8      17.102  15.352  -9.726  1.00  8.60           O  
ATOM    137  CB  PHE A   8      17.992  12.266 -10.134  1.00  8.60           C  
ATOM    138  CG  PHE A   8      17.629  10.805  -9.886  1.00  8.60           C  
ATOM    139  CD1 PHE A   8      16.364  10.324 -10.243  1.00  8.60           C  
ATOM    140  CD2 PHE A   8      18.510   9.929  -9.277  1.00  8.60           C  
ATOM    141  CE1 PHE A   8      16.005   9.015  -9.999  1.00  8.60           C  
ATOM    142  CE2 PHE A   8      18.146   8.615  -9.033  1.00  8.60           C  
ATOM    143  CZ  PHE A   8      16.894   8.161  -9.395  1.00  8.60           C  
ATOM    144  H   PHE A   8      15.514  13.382  -9.401  1.00  8.60           H  
ATOM    145  HA  PHE A   8      18.130  12.815  -8.059  1.00  8.60           H  
ATOM    146 1HB  PHE A   8      17.486  12.604 -11.038  1.00  8.60           H  
ATOM    147 2HB  PHE A   8      19.064  12.333 -10.305  1.00  8.60           H  
ATOM    148  HD1 PHE A   8      15.652  10.999 -10.719  1.00  8.60           H  
ATOM    149  HD2 PHE A   8      19.496  10.286  -8.981  1.00  8.60           H  
ATOM    150  HE1 PHE A   8      15.013   8.662 -10.283  1.00  8.60           H  
ATOM    151  HE2 PHE A   8      18.848   7.937  -8.550  1.00  8.60           H  
ATOM    152  HZ  PHE A   8      16.611   7.130  -9.201  1.00  8.60           H  
ATOM    153  N   LEU A   9      19.128  15.029  -8.802  1.00  7.90           N  
ATOM    154  CA  LEU A   9      19.533  16.424  -8.986  1.00  7.90           C  
ATOM    155  C   LEU A   9      20.443  16.720 -10.183  1.00  7.90           C  
ATOM    156  O   LEU A   9      20.824  17.873 -10.385  1.00  7.90           O  
ATOM    157  CB  LEU A   9      20.213  16.908  -7.707  1.00  7.90           C  
ATOM    158  CG  LEU A   9      19.330  16.855  -6.456  1.00  7.90           C  
ATOM    159  CD1 LEU A   9      20.137  17.303  -5.257  1.00  7.90           C  
ATOM    160  CD2 LEU A   9      18.109  17.734  -6.665  1.00  7.90           C  
ATOM    161  H   LEU A   9      19.759  14.380  -8.358  1.00  7.90           H  
ATOM    162  HA  LEU A   9      18.625  17.011  -9.120  1.00  7.90           H  
ATOM    163 1HB  LEU A   9      21.082  16.295  -7.521  1.00  7.90           H  
ATOM    164 2HB  LEU A   9      20.539  17.938  -7.851  1.00  7.90           H  
ATOM    165  HG  LEU A   9      19.007  15.828  -6.280  1.00  7.90           H  
ATOM    166 1HD1 LEU A   9      19.516  17.257  -4.362  1.00  7.90           H  
ATOM    167 2HD1 LEU A   9      20.993  16.649  -5.134  1.00  7.90           H  
ATOM    168 3HD1 LEU A   9      20.480  18.325  -5.409  1.00  7.90           H  
ATOM    169 1HD2 LEU A   9      17.476  17.692  -5.778  1.00  7.90           H  
ATOM    170 2HD2 LEU A   9      18.425  18.763  -6.837  1.00  7.90           H  
ATOM    171 3HD2 LEU A   9      17.544  17.379  -7.530  1.00  7.90           H  
ATOM    172  N   SER A  10      20.832  15.698 -10.949  1.00  7.25           N  
ATOM    173  CA  SER A  10      21.748  15.910 -12.082  1.00  7.25           C  
ATOM    174  C   SER A  10      22.970  16.743 -11.673  1.00  7.25           C  
ATOM    175  O   SER A  10      23.354  17.684 -12.370  1.00  7.25           O  
ATOM    176  CB  SER A  10      21.028  16.586 -13.237  1.00  7.25           C  
ATOM    177  OG  SER A  10      19.976  15.787 -13.715  1.00  7.25           O  
ATOM    178  H   SER A  10      20.480  14.774 -10.753  1.00  7.25           H  
ATOM    179  HA  SER A  10      22.100  14.936 -12.424  1.00  7.25           H  
ATOM    180 1HB  SER A  10      20.639  17.552 -12.919  1.00  7.25           H  
ATOM    181 2HB  SER A  10      21.739  16.772 -14.042  1.00  7.25           H  
ATOM    182  HG  SER A  10      19.609  16.257 -14.469  1.00  7.25           H  
ATOM    183  N   LYS A  11      23.622  16.335 -10.578  1.00  6.66           N  
ATOM    184  CA  LYS A  11      24.735  17.065  -9.966  1.00  6.66           C  
ATOM    185  C   LYS A  11      25.922  17.305 -10.891  1.00  6.66           C  
ATOM    186  O   LYS A  11      26.665  18.268 -10.709  1.00  6.66           O  
ATOM    187  CB  LYS A  11      25.230  16.311  -8.735  1.00  6.66           C  
ATOM    188  CG  LYS A  11      24.249  16.287  -7.567  1.00  6.66           C  
ATOM    189  CD  LYS A  11      24.823  15.507  -6.384  1.00  6.66           C  
ATOM    190  CE  LYS A  11      23.851  15.459  -5.212  1.00  6.66           C  
ATOM    191  NZ  LYS A  11      24.402  14.668  -4.069  1.00  6.66           N  
ATOM    192  H   LYS A  11      23.268  15.516 -10.105  1.00  6.66           H  
ATOM    193  HA  LYS A  11      24.361  18.042  -9.653  1.00  6.66           H  
ATOM    194 1HB  LYS A  11      25.450  15.277  -9.008  1.00  6.66           H  
ATOM    195 2HB  LYS A  11      26.161  16.757  -8.386  1.00  6.66           H  
ATOM    196 1HG  LYS A  11      24.013  17.305  -7.257  1.00  6.66           H  
ATOM    197 2HG  LYS A  11      23.334  15.805  -7.895  1.00  6.66           H  
ATOM    198 1HD  LYS A  11      25.050  14.486  -6.698  1.00  6.66           H  
ATOM    199 2HD  LYS A  11      25.748  15.979  -6.055  1.00  6.66           H  
ATOM    200 1HE  LYS A  11      23.647  16.474  -4.872  1.00  6.66           H  
ATOM    201 2HE  LYS A  11      22.917  15.001  -5.540  1.00  6.66           H  
ATOM    202 1HZ  LYS A  11      23.734  14.655  -3.312  1.00  6.66           H  
ATOM    203 2HZ  LYS A  11      24.584  13.720  -4.372  1.00  6.66           H  
ATOM    204 3HZ  LYS A  11      25.263  15.089  -3.751  1.00  6.66           H  
ATOM    205  N   ASP A  12      26.084  16.468 -11.916  1.00  6.10           N  
ATOM    206  CA  ASP A  12      27.188  16.624 -12.861  1.00  6.10           C  
ATOM    207  C   ASP A  12      27.142  17.980 -13.578  1.00  6.10           C  
ATOM    208  O   ASP A  12      28.164  18.455 -14.073  1.00  6.10           O  
ATOM    209  CB  ASP A  12      27.223  15.480 -13.880  1.00  6.10           C  
ATOM    210  CG  ASP A  12      27.751  14.124 -13.302  1.00  6.10           C  
ATOM    211  OD1 ASP A  12      28.312  14.101 -12.204  1.00  6.10           O  
ATOM    212  OD2 ASP A  12      27.597  13.134 -13.969  1.00  6.10           O  
ATOM    213  H   ASP A  12      25.433  15.707 -12.031  1.00  6.10           H  
ATOM    214  HA  ASP A  12      28.115  16.585 -12.295  1.00  6.10           H  
ATOM    215 1HB  ASP A  12      26.221  15.323 -14.280  1.00  6.10           H  
ATOM    216 2HB  ASP A  12      27.861  15.770 -14.719  1.00  6.10           H  
ATOM    217  N   ILE A  13      25.981  18.634 -13.610  1.00  5.56           N  
ATOM    218  CA  ILE A  13      25.870  19.943 -14.239  1.00  5.56           C  
ATOM    219  C   ILE A  13      26.827  20.961 -13.595  1.00  5.56           C  
ATOM    220  O   ILE A  13      27.250  21.925 -14.236  1.00  5.56           O  
ATOM    221  CB  ILE A  13      24.427  20.466 -14.175  1.00  5.56           C  
ATOM    222  CG1 ILE A  13      24.260  21.619 -15.140  1.00  5.56           C  
ATOM    223  CG2 ILE A  13      24.079  20.921 -12.755  1.00  5.56           C  
ATOM    224  CD1 ILE A  13      24.430  21.230 -16.594  1.00  5.56           C  
ATOM    225  H   ILE A  13      25.147  18.232 -13.170  1.00  5.56           H  
ATOM    226  HA  ILE A  13      26.143  19.836 -15.292  1.00  5.56           H  
ATOM    227  HB  ILE A  13      23.745  19.668 -14.469  1.00  5.56           H  
ATOM    228 1HG1 ILE A  13      23.270  22.049 -15.008  1.00  5.56           H  
ATOM    229 2HG1 ILE A  13      24.995  22.368 -14.892  1.00  5.56           H  
ATOM    230 1HG2 ILE A  13      23.050  21.272 -12.730  1.00  5.56           H  
ATOM    231 2HG2 ILE A  13      24.193  20.084 -12.064  1.00  5.56           H  
ATOM    232 3HG2 ILE A  13      24.735  21.733 -12.454  1.00  5.56           H  
ATOM    233 1HD1 ILE A  13      24.305  22.109 -17.225  1.00  5.56           H  
ATOM    234 2HD1 ILE A  13      25.428  20.813 -16.753  1.00  5.56           H  
ATOM    235 3HD1 ILE A  13      23.686  20.484 -16.861  1.00  5.56           H  
ATOM    236  N   LYS A  14      27.200  20.719 -12.328  1.00  5.00           N  
ATOM    237  CA  LYS A  14      28.074  21.592 -11.561  1.00  5.00           C  
ATOM    238  C   LYS A  14      29.538  21.398 -11.954  1.00  5.00           C  
ATOM    239  O   LYS A  14      30.408  22.151 -11.518  1.00  5.00           O  
ATOM    240  CB  LYS A  14      27.891  21.303 -10.073  1.00  5.00           C  
ATOM    241  CG  LYS A  14      26.491  21.623  -9.547  1.00  5.00           C  
ATOM    242  CD  LYS A  14      26.356  21.309  -8.063  1.00  5.00           C  
ATOM    243  CE  LYS A  14      24.955  21.632  -7.554  1.00  5.00           C  
ATOM    244  NZ  LYS A  14      24.810  21.353  -6.093  1.00  5.00           N  
ATOM    245  H   LYS A  14      26.854  19.879 -11.861  1.00  5.00           H  
ATOM    246  HA  LYS A  14      27.799  22.626 -11.767  1.00  5.00           H  
ATOM    247 1HB  LYS A  14      28.092  20.245  -9.886  1.00  5.00           H  
ATOM    248 2HB  LYS A  14      28.612  21.878  -9.498  1.00  5.00           H  
ATOM    249 1HG  LYS A  14      26.264  22.673  -9.721  1.00  5.00           H  
ATOM    250 2HG  LYS A  14      25.768  21.015 -10.094  1.00  5.00           H  
ATOM    251 1HD  LYS A  14      26.555  20.246  -7.904  1.00  5.00           H  
ATOM    252 2HD  LYS A  14      27.085  21.888  -7.498  1.00  5.00           H  
ATOM    253 1HE  LYS A  14      24.741  22.684  -7.735  1.00  5.00           H  
ATOM    254 2HE  LYS A  14      24.230  21.024  -8.101  1.00  5.00           H  
ATOM    255 1HZ  LYS A  14      23.869  21.578  -5.799  1.00  5.00           H  
ATOM    256 2HZ  LYS A  14      24.993  20.377  -5.911  1.00  5.00           H  
ATOM    257 3HZ  LYS A  14      25.465  21.918  -5.574  1.00  5.00           H  
ATOM    258  N   LYS A  15      29.794  20.377 -12.771  1.00  4.44           N  
ATOM    259  CA  LYS A  15      31.111  20.044 -13.278  1.00  4.44           C  
ATOM    260  C   LYS A  15      31.178  20.531 -14.724  1.00  4.44           C  
ATOM    261  O   LYS A  15      32.207  21.025 -15.188  1.00  4.44           O  
ATOM    262  CB  LYS A  15      31.294  18.530 -13.265  1.00  4.44           C  
ATOM    263  CG  LYS A  15      31.229  17.885 -11.900  1.00  4.44           C  
ATOM    264  CD  LYS A  15      31.252  16.367 -12.041  1.00  4.44           C  
ATOM    265  CE  LYS A  15      31.101  15.663 -10.703  1.00  4.44           C  
ATOM    266  NZ  LYS A  15      30.876  14.196 -10.879  1.00  4.44           N  
ATOM    267  H   LYS A  15      29.028  19.790 -13.081  1.00  4.44           H  
ATOM    268  HA  LYS A  15      31.877  20.542 -12.687  1.00  4.44           H  
ATOM    269 1HB  LYS A  15      30.548  18.062 -13.899  1.00  4.44           H  
ATOM    270 2HB  LYS A  15      32.267  18.291 -13.691  1.00  4.44           H  
ATOM    271 1HG  LYS A  15      32.070  18.214 -11.292  1.00  4.44           H  
ATOM    272 2HG  LYS A  15      30.298  18.180 -11.407  1.00  4.44           H  
ATOM    273 1HD  LYS A  15      30.432  16.051 -12.690  1.00  4.44           H  
ATOM    274 2HD  LYS A  15      32.188  16.059 -12.501  1.00  4.44           H  
ATOM    275 1HE  LYS A  15      32.008  15.813 -10.121  1.00  4.44           H  
ATOM    276 2HE  LYS A  15      30.255  16.088 -10.161  1.00  4.44           H  
ATOM    277 1HZ  LYS A  15      30.779  13.755  -9.982  1.00  4.44           H  
ATOM    278 2HZ  LYS A  15      29.988  14.060 -11.421  1.00  4.44           H  
ATOM    279 3HZ  LYS A  15      31.641  13.779 -11.378  1.00  4.44           H  
ATOM    280  N   GLU A  16      30.056  20.366 -15.449  1.00  3.89           N  
ATOM    281  CA  GLU A  16      30.004  20.757 -16.858  1.00  3.89           C  
ATOM    282  C   GLU A  16      30.054  22.270 -17.049  1.00  3.89           C  
ATOM    283  O   GLU A  16      30.779  22.777 -17.908  1.00  3.89           O  
ATOM    284  CB  GLU A  16      28.720  20.254 -17.537  1.00  3.89           C  
ATOM    285  CG  GLU A  16      28.603  18.742 -17.711  1.00  3.89           C  
ATOM    286  CD  GLU A  16      27.338  18.338 -18.455  1.00  3.89           C  
ATOM    287  OE1 GLU A  16      26.596  19.213 -18.842  1.00  3.89           O  
ATOM    288  OE2 GLU A  16      27.125  17.161 -18.639  1.00  3.89           O  
ATOM    289  H   GLU A  16      29.248  19.925 -15.015  1.00  3.89           H  
ATOM    290  HA  GLU A  16      30.863  20.321 -17.365  1.00  3.89           H  
ATOM    291 1HB  GLU A  16      27.862  20.588 -16.953  1.00  3.89           H  
ATOM    292 2HB  GLU A  16      28.632  20.709 -18.522  1.00  3.89           H  
ATOM    293 1HG  GLU A  16      29.470  18.379 -18.257  1.00  3.89           H  
ATOM    294 2HG  GLU A  16      28.603  18.277 -16.723  1.00  3.89           H  
ATOM    295  N   LEU A  17      29.354  23.026 -16.203  1.00  3.40           N  
ATOM    296  CA  LEU A  17      29.298  24.473 -16.392  1.00  3.40           C  
ATOM    297  C   LEU A  17      30.460  25.190 -15.717  1.00  3.40           C  
ATOM    298  O   LEU A  17      30.279  26.017 -14.817  1.00  3.40           O  
ATOM    299  CB  LEU A  17      27.982  25.012 -15.841  1.00  3.40           C  
ATOM    300  CG  LEU A  17      26.721  24.417 -16.436  1.00  3.40           C  
ATOM    301  CD1 LEU A  17      25.526  25.049 -15.740  1.00  3.40           C  
ATOM    302  CD2 LEU A  17      26.691  24.645 -17.935  1.00  3.40           C  
ATOM    303  H   LEU A  17      28.784  22.588 -15.476  1.00  3.40           H  
ATOM    304  HA  LEU A  17      29.340  24.679 -17.460  1.00  3.40           H  
ATOM    305 1HB  LEU A  17      27.957  24.816 -14.771  1.00  3.40           H  
ATOM    306 2HB  LEU A  17      27.943  26.078 -16.005  1.00  3.40           H  
ATOM    307  HG  LEU A  17      26.700  23.348 -16.245  1.00  3.40           H  
ATOM    308 1HD1 LEU A  17      24.605  24.625 -16.137  1.00  3.40           H  
ATOM    309 2HD1 LEU A  17      25.589  24.849 -14.669  1.00  3.40           H  
ATOM    310 3HD1 LEU A  17      25.534  26.123 -15.912  1.00  3.40           H  
ATOM    311 1HD2 LEU A  17      25.783  24.208 -18.350  1.00  3.40           H  
ATOM    312 2HD2 LEU A  17      26.710  25.714 -18.145  1.00  3.40           H  
ATOM    313 3HD2 LEU A  17      27.563  24.169 -18.389  1.00  3.40           H  
ATOM    314  N   LEU A  18      31.664  24.865 -16.158  1.00  3.02           N  
ATOM    315  CA  LEU A  18      32.873  25.460 -15.611  1.00  3.02           C  
ATOM    316  C   LEU A  18      33.828  25.943 -16.719  1.00  3.02           C  
ATOM    317  O   LEU A  18      35.045  25.746 -16.630  1.00  3.02           O  
ATOM    318  CB  LEU A  18      33.580  24.478 -14.671  1.00  3.02           C  
ATOM    319  CG  LEU A  18      32.810  23.987 -13.418  1.00  3.02           C  
ATOM    320  CD1 LEU A  18      33.664  22.926 -12.730  1.00  3.02           C  
ATOM    321  CD2 LEU A  18      32.502  25.144 -12.472  1.00  3.02           C  
ATOM    322  H   LEU A  18      31.710  24.169 -16.904  1.00  3.02           H  
ATOM    323  HA  LEU A  18      32.593  26.330 -15.021  1.00  3.02           H  
ATOM    324 1HB  LEU A  18      33.877  23.598 -15.240  1.00  3.02           H  
ATOM    325 2HB  LEU A  18      34.451  24.963 -14.302  1.00  3.02           H  
ATOM    326  HG  LEU A  18      31.875  23.516 -13.723  1.00  3.02           H  
ATOM    327 1HD1 LEU A  18      33.133  22.549 -11.862  1.00  3.02           H  
ATOM    328 2HD1 LEU A  18      33.851  22.111 -13.426  1.00  3.02           H  
ATOM    329 3HD1 LEU A  18      34.607  23.366 -12.425  1.00  3.02           H  
ATOM    330 1HD2 LEU A  18      31.961  24.760 -11.606  1.00  3.02           H  
ATOM    331 2HD2 LEU A  18      33.418  25.605 -12.145  1.00  3.02           H  
ATOM    332 3HD2 LEU A  18      31.894  25.886 -12.972  1.00  3.02           H  
ATOM    333  N   THR A  19      33.280  26.504 -17.798  1.00  2.76           N  
ATOM    334  CA  THR A  19      34.114  26.979 -18.910  1.00  2.76           C  
ATOM    335  C   THR A  19      34.610  28.402 -18.691  1.00  2.76           C  
ATOM    336  O   THR A  19      33.807  29.315 -18.520  1.00  2.76           O  
ATOM    337  CB  THR A  19      33.348  26.935 -20.240  1.00  2.76           C  
ATOM    338  OG1 THR A  19      32.970  25.584 -20.534  1.00  2.76           O  
ATOM    339  CG2 THR A  19      34.217  27.481 -21.368  1.00  2.76           C  
ATOM    340  H   THR A  19      32.280  26.628 -17.833  1.00  2.76           H  
ATOM    341  HA  THR A  19      34.983  26.326 -18.994  1.00  2.76           H  
ATOM    342  HB  THR A  19      32.449  27.542 -20.160  1.00  2.76           H  
ATOM    343  HG1 THR A  19      33.745  25.020 -20.511  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      33.665  27.445 -22.304  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      34.490  28.514 -21.152  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      35.119  26.878 -21.455  1.00  2.76           H  
ATOM    347  N   CYS A  20      35.934  28.595 -18.777  1.00  2.60           N  
ATOM    348  CA  CYS A  20      36.516  29.910 -18.536  1.00  2.60           C  
ATOM    349  C   CYS A  20      35.997  30.939 -19.557  1.00  2.60           C  
ATOM    350  O   CYS A  20      36.155  30.738 -20.757  1.00  2.60           O  
ATOM    351  CB  CYS A  20      38.043  29.814 -18.645  1.00  2.60           C  
ATOM    352  SG  CYS A  20      38.890  31.376 -18.363  1.00  2.60           S  
ATOM    353  H   CYS A  20      36.533  27.807 -18.940  1.00  2.60           H  
ATOM    354  HA  CYS A  20      36.270  30.204 -17.528  1.00  2.60           H  
ATOM    355 1HB  CYS A  20      38.408  29.093 -17.913  1.00  2.60           H  
ATOM    356 2HB  CYS A  20      38.320  29.450 -19.632  1.00  2.60           H  
ATOM    357  N   PRO A  21      35.351  32.052 -19.114  1.00  2.52           N  
ATOM    358  CA  PRO A  21      34.730  33.104 -19.926  1.00  2.52           C  
ATOM    359  C   PRO A  21      35.652  34.109 -20.623  1.00  2.52           C  
ATOM    360  O   PRO A  21      35.190  34.881 -21.470  1.00  2.52           O  
ATOM    361  CB  PRO A  21      33.848  33.801 -18.900  1.00  2.52           C  
ATOM    362  CG  PRO A  21      34.574  33.633 -17.621  1.00  2.52           C  
ATOM    363  CD  PRO A  21      35.224  32.293 -17.684  1.00  2.52           C  
ATOM    364  HA  PRO A  21      34.090  32.607 -20.680  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      33.721  34.859 -19.174  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      32.847  33.347 -18.886  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      35.289  34.416 -17.501  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      33.866  33.706 -16.803  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      36.210  32.370 -17.216  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      34.570  31.539 -17.213  1.00  2.52           H  
ATOM    371  N   THR A  22      36.920  34.166 -20.241  1.00  2.49           N  
ATOM    372  CA  THR A  22      37.824  35.136 -20.849  1.00  2.49           C  
ATOM    373  C   THR A  22      38.521  34.527 -22.059  1.00  2.49           C  
ATOM    374  O   THR A  22      38.659  33.312 -22.125  1.00  2.49           O  
ATOM    375  CB  THR A  22      38.876  35.693 -19.861  1.00  2.49           C  
ATOM    376  OG1 THR A  22      39.871  36.420 -20.588  1.00  2.49           O  
ATOM    377  CG2 THR A  22      39.487  34.660 -19.083  1.00  2.49           C  
ATOM    378  H   THR A  22      37.278  33.525 -19.546  1.00  2.49           H  
ATOM    379  HA  THR A  22      37.221  35.979 -21.150  1.00  2.49           H  
ATOM    380  HB  THR A  22      38.400  36.368 -19.202  1.00  2.49           H  
ATOM    381  HG1 THR A  22      40.341  35.809 -21.235  1.00  2.49           H  
ATOM    382 1HG2 THR A  22      40.209  35.090 -18.397  1.00  2.49           H  
ATOM    383 2HG2 THR A  22      38.714  34.157 -18.524  1.00  2.49           H  
ATOM    384 3HG2 THR A  22      39.975  33.983 -19.757  1.00  2.49           H  
ATOM    385  N   PRO A  23      38.882  35.331 -23.071  1.00  2.52           N  
ATOM    386  CA  PRO A  23      39.753  34.944 -24.155  1.00  2.52           C  
ATOM    387  C   PRO A  23      41.042  34.485 -23.510  1.00  2.52           C  
ATOM    388  O   PRO A  23      41.362  34.927 -22.397  1.00  2.52           O  
ATOM    389  CB  PRO A  23      39.898  36.232 -24.961  1.00  2.52           C  
ATOM    390  CG  PRO A  23      38.633  37.009 -24.668  1.00  2.52           C  
ATOM    391  CD  PRO A  23      38.291  36.687 -23.233  1.00  2.52           C  
ATOM    392  HA  PRO A  23      39.284  34.133 -24.735  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      40.814  36.759 -24.655  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      40.006  35.994 -26.024  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      38.791  38.077 -24.823  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      37.841  36.703 -25.367  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      38.748  37.424 -22.553  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      37.191  36.660 -23.157  1.00  2.52           H  
ATOM    399  N   GLY A  24      41.757  33.571 -24.160  1.00  2.57           N  
ATOM    400  CA  GLY A  24      42.960  33.030 -23.542  1.00  2.57           C  
ATOM    401  C   GLY A  24      42.462  32.131 -22.432  1.00  2.57           C  
ATOM    402  O   GLY A  24      41.366  31.584 -22.563  1.00  2.57           O  
ATOM    403  H   GLY A  24      41.467  33.245 -25.069  1.00  2.57           H  
ATOM    404 1HA  GLY A  24      43.540  32.459 -24.269  1.00  2.57           H  
ATOM    405 2HA  GLY A  24      43.579  33.828 -23.143  1.00  2.57           H  
ATOM    406  N   CYS A  25      43.242  31.964 -21.367  1.00  2.62           N  
ATOM    407  CA  CYS A  25      42.850  31.091 -20.261  1.00  2.62           C  
ATOM    408  C   CYS A  25      42.587  29.653 -20.720  1.00  2.62           C  
ATOM    409  O   CYS A  25      42.826  29.307 -21.880  1.00  2.62           O  
ATOM    410  CB  CYS A  25      41.608  31.722 -19.593  1.00  2.62           C  
ATOM    411  SG  CYS A  25      40.877  30.939 -18.130  1.00  2.62           S  
ATOM    412  H   CYS A  25      44.126  32.453 -21.325  1.00  2.62           H  
ATOM    413  HA  CYS A  25      43.664  31.064 -19.547  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      41.879  32.735 -19.306  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      40.806  31.817 -20.313  1.00  2.62           H  
ATOM    416  N   ASP A  26      42.214  28.792 -19.772  1.00  2.65           N  
ATOM    417  CA  ASP A  26      41.944  27.379 -20.017  1.00  2.65           C  
ATOM    418  C   ASP A  26      41.283  26.718 -18.804  1.00  2.65           C  
ATOM    419  O   ASP A  26      41.217  27.287 -17.707  1.00  2.65           O  
ATOM    420  CB  ASP A  26      43.246  26.625 -20.368  1.00  2.65           C  
ATOM    421  CG  ASP A  26      43.037  25.303 -21.166  1.00  2.65           C  
ATOM    422  OD1 ASP A  26      41.899  24.938 -21.405  1.00  2.65           O  
ATOM    423  OD2 ASP A  26      44.013  24.679 -21.508  1.00  2.65           O  
ATOM    424  H   ASP A  26      42.074  29.143 -18.838  1.00  2.65           H  
ATOM    425  HA  ASP A  26      41.260  27.306 -20.864  1.00  2.65           H  
ATOM    426 1HB  ASP A  26      43.907  27.266 -20.947  1.00  2.65           H  
ATOM    427 2HB  ASP A  26      43.764  26.377 -19.441  1.00  2.65           H  
ATOM    428  N   GLY A  27      40.871  25.464 -18.979  1.00  2.67           N  
ATOM    429  CA  GLY A  27      40.307  24.640 -17.899  1.00  2.67           C  
ATOM    430  C   GLY A  27      41.412  24.189 -16.934  1.00  2.67           C  
ATOM    431  O   GLY A  27      41.783  23.015 -16.889  1.00  2.67           O  
ATOM    432  H   GLY A  27      40.972  25.071 -19.919  1.00  2.67           H  
ATOM    433 1HA  GLY A  27      39.552  25.210 -17.358  1.00  2.67           H  
ATOM    434 2HA  GLY A  27      39.813  23.767 -18.326  1.00  2.67           H  
ATOM    435  N   SER A  28      41.941  25.165 -16.201  1.00  2.69           N  
ATOM    436  CA  SER A  28      43.070  25.037 -15.291  1.00  2.69           C  
ATOM    437  C   SER A  28      42.658  25.018 -13.809  1.00  2.69           C  
ATOM    438  O   SER A  28      42.556  23.947 -13.215  1.00  2.69           O  
ATOM    439  CB  SER A  28      44.055  26.166 -15.573  1.00  2.69           C  
ATOM    440  OG  SER A  28      43.475  27.424 -15.315  1.00  2.69           O  
ATOM    441  H   SER A  28      41.537  26.087 -16.342  1.00  2.69           H  
ATOM    442  HA  SER A  28      43.568  24.091 -15.506  1.00  2.69           H  
ATOM    443 1HB  SER A  28      44.943  26.037 -14.954  1.00  2.69           H  
ATOM    444 2HB  SER A  28      44.371  26.118 -16.615  1.00  2.69           H  
ATOM    445  HG  SER A  28      42.733  27.506 -15.947  1.00  2.69           H  
ATOM    446  N   GLY A  29      42.503  26.200 -13.202  1.00  2.74           N  
ATOM    447  CA  GLY A  29      42.102  26.305 -11.799  1.00  2.74           C  
ATOM    448  C   GLY A  29      40.972  27.307 -11.529  1.00  2.74           C  
ATOM    449  O   GLY A  29      40.209  27.699 -12.426  1.00  2.74           O  
ATOM    450  H   GLY A  29      42.657  27.023 -13.755  1.00  2.74           H  
ATOM    451 1HA  GLY A  29      41.789  25.320 -11.447  1.00  2.74           H  
ATOM    452 2HA  GLY A  29      42.973  26.579 -11.205  1.00  2.74           H  
ATOM    453  N   HIS A  30      40.924  27.741 -10.271  1.00  2.86           N  
ATOM    454  CA  HIS A  30      39.914  28.645  -9.719  1.00  2.86           C  
ATOM    455  C   HIS A  30      40.579  29.399  -8.577  1.00  2.86           C  
ATOM    456  O   HIS A  30      41.328  28.810  -7.790  1.00  2.86           O  
ATOM    457  CB  HIS A  30      38.720  27.869  -9.130  1.00  2.86           C  
ATOM    458  CG  HIS A  30      37.459  28.707  -8.786  1.00  2.86           C  
ATOM    459  ND1 HIS A  30      37.382  29.595  -7.698  1.00  2.86           N  
ATOM    460  CD2 HIS A  30      36.233  28.712  -9.354  1.00  2.86           C  
ATOM    461  CE1 HIS A  30      36.166  30.140  -7.687  1.00  2.86           C  
ATOM    462  NE2 HIS A  30      35.460  29.612  -8.669  1.00  2.86           N  
ATOM    463  H   HIS A  30      41.611  27.370  -9.632  1.00  2.86           H  
ATOM    464  HA  HIS A  30      39.565  29.355 -10.468  1.00  2.86           H  
ATOM    465 1HB  HIS A  30      38.413  27.094  -9.840  1.00  2.86           H  
ATOM    466 2HB  HIS A  30      39.043  27.362  -8.235  1.00  2.86           H  
ATOM    467  HD2 HIS A  30      35.923  28.111 -10.197  1.00  2.86           H  
ATOM    468  HE1 HIS A  30      35.801  30.880  -6.976  1.00  2.86           H  
ATOM    469  HE2 HIS A  30      34.497  29.829  -8.884  1.00  2.86           H  
ATOM    470  N   ILE A  31      40.241  30.665  -8.422  1.00  3.05           N  
ATOM    471  CA  ILE A  31      40.816  31.487  -7.357  1.00  3.05           C  
ATOM    472  C   ILE A  31      40.612  30.946  -5.946  1.00  3.05           C  
ATOM    473  O   ILE A  31      41.484  31.116  -5.090  1.00  3.05           O  
ATOM    474  CB  ILE A  31      40.293  32.924  -7.420  1.00  3.05           C  
ATOM    475  CG1 ILE A  31      40.865  33.590  -8.644  1.00  3.05           C  
ATOM    476  CG2 ILE A  31      40.662  33.679  -6.161  1.00  3.05           C  
ATOM    477  CD1 ILE A  31      40.247  34.920  -8.974  1.00  3.05           C  
ATOM    478  H   ILE A  31      39.596  31.079  -9.097  1.00  3.05           H  
ATOM    479  HA  ILE A  31      41.887  31.535  -7.534  1.00  3.05           H  
ATOM    480  HB  ILE A  31      39.210  32.909  -7.527  1.00  3.05           H  
ATOM    481 1HG1 ILE A  31      41.929  33.733  -8.490  1.00  3.05           H  
ATOM    482 2HG1 ILE A  31      40.725  32.922  -9.488  1.00  3.05           H  
ATOM    483 1HG2 ILE A  31      40.279  34.698  -6.225  1.00  3.05           H  
ATOM    484 2HG2 ILE A  31      40.226  33.184  -5.296  1.00  3.05           H  
ATOM    485 3HG2 ILE A  31      41.746  33.703  -6.057  1.00  3.05           H  
ATOM    486 1HD1 ILE A  31      40.715  35.333  -9.861  1.00  3.05           H  
ATOM    487 2HD1 ILE A  31      39.184  34.804  -9.152  1.00  3.05           H  
ATOM    488 3HD1 ILE A  31      40.397  35.602  -8.143  1.00  3.05           H  
ATOM    489  N   THR A  32      39.460  30.348  -5.674  1.00  3.30           N  
ATOM    490  CA  THR A  32      39.167  29.863  -4.334  1.00  3.30           C  
ATOM    491  C   THR A  32      39.346  28.347  -4.233  1.00  3.30           C  
ATOM    492  O   THR A  32      38.903  27.735  -3.260  1.00  3.30           O  
ATOM    493  CB  THR A  32      37.732  30.216  -3.915  1.00  3.30           C  
ATOM    494  OG1 THR A  32      36.792  29.571  -4.793  1.00  3.30           O  
ATOM    495  CG2 THR A  32      37.534  31.735  -4.007  1.00  3.30           C  
ATOM    496  H   THR A  32      38.773  30.198  -6.413  1.00  3.30           H  
ATOM    497  HA  THR A  32      39.857  30.332  -3.634  1.00  3.30           H  
ATOM    498  HB  THR A  32      37.554  29.887  -2.893  1.00  3.30           H  
ATOM    499  HG1 THR A  32      37.169  29.524  -5.700  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      36.515  31.985  -3.711  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      38.239  32.235  -3.345  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      37.704  32.063  -5.034  1.00  3.30           H  
ATOM    503  N   GLY A  33      39.988  27.732  -5.228  1.00  3.57           N  
ATOM    504  CA  GLY A  33      40.090  26.281  -5.246  1.00  3.57           C  
ATOM    505  C   GLY A  33      38.686  25.732  -5.449  1.00  3.57           C  
ATOM    506  O   GLY A  33      38.005  26.146  -6.383  1.00  3.57           O  
ATOM    507  H   GLY A  33      40.393  28.263  -6.001  1.00  3.57           H  
ATOM    508 1HA  GLY A  33      40.741  25.966  -6.063  1.00  3.57           H  
ATOM    509 2HA  GLY A  33      40.518  25.917  -4.312  1.00  3.57           H  
ATOM    510  N   ASN A  34      38.204  24.847  -4.581  1.00  3.77           N  
ATOM    511  CA  ASN A  34      36.858  24.333  -4.818  1.00  3.77           C  
ATOM    512  C   ASN A  34      36.742  23.660  -6.189  1.00  3.77           C  
ATOM    513  O   ASN A  34      37.044  22.473  -6.332  1.00  3.77           O  
ATOM    514  CB  ASN A  34      35.803  25.431  -4.633  1.00  3.77           C  
ATOM    515  CG  ASN A  34      35.733  25.929  -3.217  1.00  3.77           C  
ATOM    516  OD1 ASN A  34      35.608  25.127  -2.279  1.00  3.77           O  
ATOM    517  ND2 ASN A  34      35.830  27.220  -3.030  1.00  3.77           N  
ATOM    518  H   ASN A  34      38.758  24.537  -3.795  1.00  3.77           H  
ATOM    519  HA  ASN A  34      36.654  23.563  -4.073  1.00  3.77           H  
ATOM    520 1HB  ASN A  34      35.972  26.290  -5.268  1.00  3.77           H  
ATOM    521 2HB  ASN A  34      34.822  25.028  -4.905  1.00  3.77           H  
ATOM    522 1HD2 ASN A  34      35.806  27.587  -2.102  1.00  3.77           H  
ATOM    523 2HD2 ASN A  34      35.972  27.860  -3.805  1.00  3.77           H  
ATOM    524  N   TYR A  35      36.202  24.373  -7.160  1.00  3.81           N  
ATOM    525  CA  TYR A  35      35.954  23.829  -8.489  1.00  3.81           C  
ATOM    526  C   TYR A  35      37.236  23.697  -9.288  1.00  3.81           C  
ATOM    527  O   TYR A  35      38.157  24.498  -9.158  1.00  3.81           O  
ATOM    528  CB  TYR A  35      35.006  24.723  -9.272  1.00  3.81           C  
ATOM    529  CG  TYR A  35      33.623  24.759  -8.761  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      33.206  25.863  -8.057  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      32.761  23.704  -8.992  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      31.923  25.927  -7.578  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      31.471  23.761  -8.520  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      31.050  24.872  -7.811  1.00  3.81           C  
ATOM    535  OH  TYR A  35      29.766  24.942  -7.330  1.00  3.81           O  
ATOM    536  H   TYR A  35      36.061  25.358  -6.973  1.00  3.81           H  
ATOM    537  HA  TYR A  35      35.514  22.836  -8.381  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      35.392  25.741  -9.276  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      34.974  24.388 -10.299  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      33.899  26.689  -7.883  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      33.097  22.836  -9.553  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      31.594  26.801  -7.020  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      30.785  22.933  -8.707  1.00  3.81           H  
ATOM    544  HH  TYR A  35      29.302  24.139  -7.557  1.00  3.81           H  
ATOM    545  N   ALA A  36      37.289  22.691 -10.151  1.00  3.67           N  
ATOM    546  CA  ALA A  36      38.425  22.507 -11.053  1.00  3.67           C  
ATOM    547  C   ALA A  36      38.636  23.708 -11.974  1.00  3.67           C  
ATOM    548  O   ALA A  36      39.746  24.018 -12.391  1.00  3.67           O  
ATOM    549  CB  ALA A  36      38.230  21.262 -11.885  1.00  3.67           C  
ATOM    550  H   ALA A  36      36.513  22.045 -10.200  1.00  3.67           H  
ATOM    551  HA  ALA A  36      39.324  22.392 -10.435  1.00  3.67           H  
ATOM    552 1HB  ALA A  36      39.097  21.121 -12.528  1.00  3.67           H  
ATOM    553 2HB  ALA A  36      38.113  20.400 -11.227  1.00  3.67           H  
ATOM    554 3HB  ALA A  36      37.335  21.376 -12.501  1.00  3.67           H  
ATOM    555  N   SER A  37      37.546  24.348 -12.342  1.00  3.39           N  
ATOM    556  CA  SER A  37      37.578  25.471 -13.254  1.00  3.39           C  
ATOM    557  C   SER A  37      36.405  26.395 -12.945  1.00  3.39           C  
ATOM    558  O   SER A  37      35.738  26.213 -11.930  1.00  3.39           O  
ATOM    559  CB  SER A  37      37.721  24.984 -14.693  1.00  3.39           C  
ATOM    560  OG  SER A  37      36.644  24.232 -15.115  1.00  3.39           O  
ATOM    561  H   SER A  37      36.658  24.055 -11.958  1.00  3.39           H  
ATOM    562  HA  SER A  37      38.482  26.042 -13.052  1.00  3.39           H  
ATOM    563 1HB  SER A  37      37.842  25.840 -15.353  1.00  3.39           H  
ATOM    564 2HB  SER A  37      38.631  24.389 -14.771  1.00  3.39           H  
ATOM    565  HG  SER A  37      36.023  24.858 -15.538  1.00  3.39           H  
ATOM    566  N   HIS A  38      36.195  27.431 -13.746  1.00  3.06           N  
ATOM    567  CA  HIS A  38      35.181  28.430 -13.420  1.00  3.06           C  
ATOM    568  C   HIS A  38      34.374  28.911 -14.621  1.00  3.06           C  
ATOM    569  O   HIS A  38      34.834  28.826 -15.747  1.00  3.06           O  
ATOM    570  CB  HIS A  38      35.919  29.629 -12.818  1.00  3.06           C  
ATOM    571  CG  HIS A  38      36.897  30.159 -13.756  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      38.206  29.664 -13.866  1.00  3.06           N  
ATOM    573  CD2 HIS A  38      36.784  31.120 -14.655  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      38.817  30.319 -14.817  1.00  3.06           C  
ATOM    575  NE2 HIS A  38      37.972  31.203 -15.302  1.00  3.06           N  
ATOM    576  H   HIS A  38      36.751  27.534 -14.580  1.00  3.06           H  
ATOM    577  HA  HIS A  38      34.486  28.022 -12.686  1.00  3.06           H  
ATOM    578 1HB  HIS A  38      35.219  30.424 -12.538  1.00  3.06           H  
ATOM    579 2HB  HIS A  38      36.467  29.343 -11.955  1.00  3.06           H  
ATOM    580  HD1 HIS A  38      38.675  28.929 -13.322  1.00  3.06           H  
ATOM    581  HD2 HIS A  38      35.965  31.770 -14.925  1.00  3.06           H  
ATOM    582  HE1 HIS A  38      39.849  30.087 -15.080  1.00  3.06           H  
ATOM    583  N   ARG A  39      33.186  29.482 -14.364  1.00  2.75           N  
ATOM    584  CA  ARG A  39      32.339  30.060 -15.419  1.00  2.75           C  
ATOM    585  C   ARG A  39      32.087  31.545 -15.189  1.00  2.75           C  
ATOM    586  O   ARG A  39      31.118  32.117 -15.693  1.00  2.75           O  
ATOM    587  CB  ARG A  39      30.996  29.357 -15.545  1.00  2.75           C  
ATOM    588  CG  ARG A  39      30.062  29.470 -14.335  1.00  2.75           C  
ATOM    589  CD  ARG A  39      28.706  28.891 -14.631  1.00  2.75           C  
ATOM    590  NE  ARG A  39      27.811  28.970 -13.501  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      27.643  27.993 -12.585  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      28.300  26.850 -12.683  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      26.807  28.188 -11.579  1.00  2.75           N  
ATOM    594  H   ARG A  39      32.848  29.509 -13.411  1.00  2.75           H  
ATOM    595  HA  ARG A  39      32.855  29.953 -16.369  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      30.463  29.754 -16.409  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      31.166  28.301 -15.734  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      30.493  28.919 -13.496  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      29.936  30.518 -14.059  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      28.258  29.441 -15.454  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      28.797  27.868 -14.907  1.00  2.75           H  
ATOM    602  HE  ARG A  39      27.283  29.821 -13.381  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      28.952  26.670 -13.471  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      28.163  26.132 -11.990  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      26.304  29.063 -11.505  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      26.673  27.470 -10.884  1.00  2.75           H  
ATOM    607  N   SER A  40      32.957  32.157 -14.409  1.00  2.49           N  
ATOM    608  CA  SER A  40      32.861  33.570 -14.086  1.00  2.49           C  
ATOM    609  C   SER A  40      34.226  34.175 -13.933  1.00  2.49           C  
ATOM    610  O   SER A  40      35.109  33.607 -13.293  1.00  2.49           O  
ATOM    611  CB  SER A  40      32.109  33.805 -12.795  1.00  2.49           C  
ATOM    612  OG  SER A  40      32.129  35.188 -12.446  1.00  2.49           O  
ATOM    613  H   SER A  40      33.723  31.612 -14.041  1.00  2.49           H  
ATOM    614  HA  SER A  40      32.343  34.082 -14.899  1.00  2.49           H  
ATOM    615 1HB  SER A  40      31.077  33.466 -12.903  1.00  2.49           H  
ATOM    616 2HB  SER A  40      32.566  33.218 -11.998  1.00  2.49           H  
ATOM    617  HG  SER A  40      31.480  35.613 -13.026  1.00  2.49           H  
ATOM    618  N   LEU A  41      34.359  35.405 -14.400  1.00  2.30           N  
ATOM    619  CA  LEU A  41      35.603  36.134 -14.262  1.00  2.30           C  
ATOM    620  C   LEU A  41      35.947  36.338 -12.790  1.00  2.30           C  
ATOM    621  O   LEU A  41      37.114  36.470 -12.434  1.00  2.30           O  
ATOM    622  CB  LEU A  41      35.496  37.476 -14.988  1.00  2.30           C  
ATOM    623  CG  LEU A  41      35.388  37.360 -16.498  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      35.144  38.725 -17.121  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      36.654  36.754 -17.032  1.00  2.30           C  
ATOM    626  H   LEU A  41      33.588  35.832 -14.893  1.00  2.30           H  
ATOM    627  HA  LEU A  41      36.395  35.552 -14.728  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      34.621  38.006 -14.623  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      36.383  38.067 -14.760  1.00  2.30           H  
ATOM    630  HG  LEU A  41      34.543  36.718 -16.749  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      35.063  38.624 -18.204  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      34.219  39.148 -16.728  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      35.974  39.391 -16.883  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      36.545  36.662 -18.104  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      37.491  37.395 -16.797  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      36.825  35.771 -16.592  1.00  2.30           H  
ATOM    637  N   SER A  42      34.930  36.325 -11.919  1.00  2.17           N  
ATOM    638  CA  SER A  42      35.137  36.533 -10.494  1.00  2.17           C  
ATOM    639  C   SER A  42      35.942  35.411  -9.829  1.00  2.17           C  
ATOM    640  O   SER A  42      36.453  35.591  -8.722  1.00  2.17           O  
ATOM    641  CB  SER A  42      33.798  36.681  -9.800  1.00  2.17           C  
ATOM    642  OG  SER A  42      33.064  35.484  -9.830  1.00  2.17           O  
ATOM    643  H   SER A  42      33.981  36.140 -12.243  1.00  2.17           H  
ATOM    644  HA  SER A  42      35.692  37.465 -10.368  1.00  2.17           H  
ATOM    645 1HB  SER A  42      33.963  36.981  -8.767  1.00  2.17           H  
ATOM    646 2HB  SER A  42      33.225  37.468 -10.283  1.00  2.17           H  
ATOM    647  HG  SER A  42      32.748  35.382 -10.745  1.00  2.17           H  
ATOM    648  N   GLY A  43      36.029  34.247 -10.479  1.00  2.10           N  
ATOM    649  CA  GLY A  43      36.796  33.128  -9.954  1.00  2.10           C  
ATOM    650  C   GLY A  43      37.982  32.815 -10.858  1.00  2.10           C  
ATOM    651  O   GLY A  43      38.683  31.817 -10.648  1.00  2.10           O  
ATOM    652  H   GLY A  43      35.585  34.138 -11.388  1.00  2.10           H  
ATOM    653 1HA  GLY A  43      37.143  33.354  -8.945  1.00  2.10           H  
ATOM    654 2HA  GLY A  43      36.152  32.253  -9.889  1.00  2.10           H  
ATOM    655  N   CYS A  44      38.213  33.661 -11.868  1.00  2.09           N  
ATOM    656  CA  CYS A  44      39.260  33.410 -12.841  1.00  2.09           C  
ATOM    657  C   CYS A  44      40.611  33.948 -12.393  1.00  2.09           C  
ATOM    658  O   CYS A  44      40.796  35.166 -12.382  1.00  2.09           O  
ATOM    659  CB  CYS A  44      38.914  34.067 -14.165  1.00  2.09           C  
ATOM    660  SG  CYS A  44      40.119  33.795 -15.497  1.00  2.09           S  
ATOM    661  H   CYS A  44      37.658  34.510 -11.967  1.00  2.09           H  
ATOM    662  HA  CYS A  44      39.284  32.344 -12.994  1.00  2.09           H  
ATOM    663 1HB  CYS A  44      37.941  33.738 -14.502  1.00  2.09           H  
ATOM    664 2HB  CYS A  44      38.832  35.127 -13.998  1.00  2.09           H  
ATOM    665  HG  CYS A  44      39.687  32.550 -15.790  1.00  2.09           H  
ATOM    666  N   PRO A  45      41.626  33.097 -12.155  1.00  2.14           N  
ATOM    667  CA  PRO A  45      42.934  33.470 -11.640  1.00  2.14           C  
ATOM    668  C   PRO A  45      43.702  34.342 -12.618  1.00  2.14           C  
ATOM    669  O   PRO A  45      44.689  34.976 -12.253  1.00  2.14           O  
ATOM    670  CB  PRO A  45      43.612  32.113 -11.420  1.00  2.14           C  
ATOM    671  CG  PRO A  45      42.928  31.173 -12.388  1.00  2.14           C  
ATOM    672  CD  PRO A  45      41.501  31.659 -12.478  1.00  2.14           C  
ATOM    673  HA  PRO A  45      42.812  34.001 -10.688  1.00  2.14           H  
ATOM    674 1HB  PRO A  45      44.693  32.207 -11.608  1.00  2.14           H  
ATOM    675 2HB  PRO A  45      43.491  31.802 -10.370  1.00  2.14           H  
ATOM    676 1HG  PRO A  45      43.442  31.184 -13.360  1.00  2.14           H  
ATOM    677 2HG  PRO A  45      42.989  30.138 -12.013  1.00  2.14           H  
ATOM    678 1HD  PRO A  45      41.179  31.512 -13.512  1.00  2.14           H  
ATOM    679 2HD  PRO A  45      40.859  31.143 -11.748  1.00  2.14           H  
ATOM    680  N   LEU A  46      43.275  34.334 -13.873  1.00  2.28           N  
ATOM    681  CA  LEU A  46      43.911  35.109 -14.909  1.00  2.28           C  
ATOM    682  C   LEU A  46      43.157  36.364 -15.304  1.00  2.28           C  
ATOM    683  O   LEU A  46      43.589  37.043 -16.224  1.00  2.28           O  
ATOM    684  CB  LEU A  46      44.046  34.259 -16.155  1.00  2.28           C  
ATOM    685  CG  LEU A  46      44.854  33.021 -15.989  1.00  2.28           C  
ATOM    686  CD1 LEU A  46      44.801  32.252 -17.265  1.00  2.28           C  
ATOM    687  CD2 LEU A  46      46.271  33.401 -15.613  1.00  2.28           C  
ATOM    688  H   LEU A  46      42.469  33.786 -14.123  1.00  2.28           H  
ATOM    689  HA  LEU A  46      44.900  35.402 -14.560  1.00  2.28           H  
ATOM    690 1HB  LEU A  46      43.050  33.973 -16.498  1.00  2.28           H  
ATOM    691 2HB  LEU A  46      44.515  34.860 -16.934  1.00  2.28           H  
ATOM    692  HG  LEU A  46      44.429  32.402 -15.205  1.00  2.28           H  
ATOM    693 1HD1 LEU A  46      45.378  31.333 -17.168  1.00  2.28           H  
ATOM    694 2HD1 LEU A  46      43.766  32.013 -17.470  1.00  2.28           H  
ATOM    695 3HD1 LEU A  46      45.209  32.857 -18.076  1.00  2.28           H  
ATOM    696 1HD2 LEU A  46      46.868  32.499 -15.490  1.00  2.28           H  
ATOM    697 2HD2 LEU A  46      46.704  34.020 -16.400  1.00  2.28           H  
ATOM    698 3HD2 LEU A  46      46.260  33.962 -14.675  1.00  2.28           H  
ATOM    699  N   ALA A  47      42.022  36.682 -14.679  1.00  2.47           N  
ATOM    700  CA  ALA A  47      41.308  37.856 -15.180  1.00  2.47           C  
ATOM    701  C   ALA A  47      41.807  39.166 -14.565  1.00  2.47           C  
ATOM    702  O   ALA A  47      42.257  40.064 -15.282  1.00  2.47           O  
ATOM    703  CB  ALA A  47      39.820  37.708 -14.924  1.00  2.47           C  
ATOM    704  H   ALA A  47      41.666  36.135 -13.890  1.00  2.47           H  
ATOM    705  HA  ALA A  47      41.472  37.913 -16.253  1.00  2.47           H  
ATOM    706 1HB  ALA A  47      39.291  38.559 -15.329  1.00  2.47           H  
ATOM    707 2HB  ALA A  47      39.470  36.807 -15.410  1.00  2.47           H  
ATOM    708 3HB  ALA A  47      39.628  37.638 -13.851  1.00  2.47           H  
ATOM    709  N   ASP A  48      41.617  39.357 -13.255  1.00  2.71           N  
ATOM    710  CA  ASP A  48      42.074  40.585 -12.571  1.00  2.71           C  
ATOM    711  C   ASP A  48      41.821  41.887 -13.354  1.00  2.71           C  
ATOM    712  O   ASP A  48      42.623  42.819 -13.276  1.00  2.71           O  
ATOM    713  CB  ASP A  48      43.562  40.486 -12.220  1.00  2.71           C  
ATOM    714  CG  ASP A  48      43.848  39.446 -11.137  1.00  2.71           C  
ATOM    715  OD1 ASP A  48      43.038  39.312 -10.245  1.00  2.71           O  
ATOM    716  OD2 ASP A  48      44.861  38.798 -11.213  1.00  2.71           O  
ATOM    717  H   ASP A  48      41.203  38.616 -12.701  1.00  2.71           H  
ATOM    718  HA  ASP A  48      41.526  40.663 -11.633  1.00  2.71           H  
ATOM    719 1HB  ASP A  48      44.130  40.225 -13.116  1.00  2.71           H  
ATOM    720 2HB  ASP A  48      43.921  41.456 -11.879  1.00  2.71           H  
ATOM    721  N   LYS A  49      40.719  41.947 -14.110  1.00  2.97           N  
ATOM    722  CA  LYS A  49      40.308  43.080 -14.957  1.00  2.97           C  
ATOM    723  C   LYS A  49      41.297  43.401 -16.102  1.00  2.97           C  
ATOM    724  O   LYS A  49      40.943  43.332 -17.285  1.00  2.97           O  
ATOM    725  CB  LYS A  49      40.065  44.330 -14.108  1.00  2.97           C  
ATOM    726  CG  LYS A  49      38.856  44.221 -13.179  1.00  2.97           C  
ATOM    727  CD  LYS A  49      38.666  45.490 -12.360  1.00  2.97           C  
ATOM    728  CE  LYS A  49      37.466  45.379 -11.429  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      37.298  46.602 -10.597  1.00  2.97           N  
ATOM    730  H   LYS A  49      40.132  41.129 -14.109  1.00  2.97           H  
ATOM    731  HA  LYS A  49      39.359  42.811 -15.425  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      40.933  44.565 -13.505  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      39.894  45.179 -14.765  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      37.962  44.048 -13.776  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      38.989  43.379 -12.501  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      39.560  45.674 -11.760  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      38.521  46.337 -13.030  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      36.565  45.230 -12.023  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      37.601  44.521 -10.771  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      36.495  46.494  -9.993  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      38.126  46.741 -10.034  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      37.161  47.402 -11.198  1.00  2.97           H  
ATOM    743  N   SER A  50      42.532  43.765 -15.742  1.00  3.21           N  
ATOM    744  CA  SER A  50      43.559  44.136 -16.705  1.00  3.21           C  
ATOM    745  C   SER A  50      44.046  42.970 -17.547  1.00  3.21           C  
ATOM    746  O   SER A  50      44.162  43.100 -18.767  1.00  3.21           O  
ATOM    747  CB  SER A  50      44.748  44.742 -15.983  1.00  3.21           C  
ATOM    748  OG  SER A  50      44.410  45.960 -15.375  1.00  3.21           O  
ATOM    749  H   SER A  50      42.750  43.767 -14.754  1.00  3.21           H  
ATOM    750  HA  SER A  50      43.136  44.885 -17.377  1.00  3.21           H  
ATOM    751 1HB  SER A  50      45.101  44.040 -15.224  1.00  3.21           H  
ATOM    752 2HB  SER A  50      45.563  44.893 -16.690  1.00  3.21           H  
ATOM    753  HG  SER A  50      43.802  45.741 -14.662  1.00  3.21           H  
ATOM    754  N   LEU A  51      44.299  41.818 -16.920  1.00  3.41           N  
ATOM    755  CA  LEU A  51      44.812  40.684 -17.683  1.00  3.41           C  
ATOM    756  C   LEU A  51      43.746  40.233 -18.657  1.00  3.41           C  
ATOM    757  O   LEU A  51      44.041  39.919 -19.806  1.00  3.41           O  
ATOM    758  CB  LEU A  51      45.197  39.531 -16.768  1.00  3.41           C  
ATOM    759  CG  LEU A  51      46.377  39.733 -15.860  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      46.463  38.523 -14.923  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      47.638  39.903 -16.694  1.00  3.41           C  
ATOM    762  H   LEU A  51      44.147  41.734 -15.922  1.00  3.41           H  
ATOM    763  HA  LEU A  51      45.689  40.997 -18.239  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      44.366  39.324 -16.134  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      45.383  38.646 -17.380  1.00  3.41           H  
ATOM    766  HG  LEU A  51      46.223  40.623 -15.248  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      47.300  38.645 -14.239  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      45.534  38.442 -14.344  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      46.597  37.613 -15.507  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      48.495  40.045 -16.035  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      47.791  39.011 -17.303  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      47.532  40.769 -17.341  1.00  3.41           H  
ATOM    773  N   ARG A  52      42.495  40.261 -18.205  1.00  3.55           N  
ATOM    774  CA  ARG A  52      41.360  39.893 -19.036  1.00  3.55           C  
ATOM    775  C   ARG A  52      41.349  40.716 -20.315  1.00  3.55           C  
ATOM    776  O   ARG A  52      41.280  40.172 -21.427  1.00  3.55           O  
ATOM    777  CB  ARG A  52      40.068  40.127 -18.269  1.00  3.55           C  
ATOM    778  CG  ARG A  52      38.808  39.606 -18.901  1.00  3.55           C  
ATOM    779  CD  ARG A  52      38.102  40.670 -19.662  1.00  3.55           C  
ATOM    780  NE  ARG A  52      36.842  40.204 -20.193  1.00  3.55           N  
ATOM    781  CZ  ARG A  52      36.015  40.930 -20.986  1.00  3.55           C  
ATOM    782  NH1 ARG A  52      36.318  42.174 -21.342  1.00  3.55           N  
ATOM    783  NH2 ARG A  52      34.886  40.385 -21.409  1.00  3.55           N  
ATOM    784  H   ARG A  52      42.346  40.489 -17.223  1.00  3.55           H  
ATOM    785  HA  ARG A  52      41.437  38.841 -19.292  1.00  3.55           H  
ATOM    786 1HB  ARG A  52      40.149  39.694 -17.289  1.00  3.55           H  
ATOM    787 2HB  ARG A  52      39.926  41.195 -18.131  1.00  3.55           H  
ATOM    788 1HG  ARG A  52      39.050  38.795 -19.585  1.00  3.55           H  
ATOM    789 2HG  ARG A  52      38.143  39.242 -18.131  1.00  3.55           H  
ATOM    790 1HD  ARG A  52      37.908  41.522 -19.014  1.00  3.55           H  
ATOM    791 2HD  ARG A  52      38.722  40.987 -20.500  1.00  3.55           H  
ATOM    792  HE  ARG A  52      36.560  39.260 -19.952  1.00  3.55           H  
ATOM    793 1HH1 ARG A  52      37.192  42.627 -21.031  1.00  3.55           H  
ATOM    794 2HH1 ARG A  52      35.686  42.690 -21.930  1.00  3.55           H  
ATOM    795 1HH2 ARG A  52      34.657  39.442 -21.141  1.00  3.55           H  
ATOM    796 2HH2 ARG A  52      34.254  40.910 -22.004  1.00  3.55           H  
ATOM    797  N   ASN A  53      41.457  42.035 -20.172  1.00  3.66           N  
ATOM    798  CA  ASN A  53      41.441  42.889 -21.345  1.00  3.66           C  
ATOM    799  C   ASN A  53      42.675  42.676 -22.226  1.00  3.66           C  
ATOM    800  O   ASN A  53      42.575  42.707 -23.457  1.00  3.66           O  
ATOM    801  CB  ASN A  53      41.260  44.317 -20.917  1.00  3.66           C  
ATOM    802  CG  ASN A  53      39.838  44.542 -20.452  1.00  3.66           C  
ATOM    803  OD1 ASN A  53      38.910  43.793 -20.843  1.00  3.66           O  
ATOM    804  ND2 ASN A  53      39.648  45.544 -19.636  1.00  3.66           N  
ATOM    805  H   ASN A  53      41.513  42.452 -19.236  1.00  3.66           H  
ATOM    806  HA  ASN A  53      40.575  42.618 -21.945  1.00  3.66           H  
ATOM    807 1HB  ASN A  53      41.941  44.537 -20.086  1.00  3.66           H  
ATOM    808 2HB  ASN A  53      41.501  44.996 -21.734  1.00  3.66           H  
ATOM    809 1HD2 ASN A  53      38.733  45.740 -19.299  1.00  3.66           H  
ATOM    810 2HD2 ASN A  53      40.423  46.110 -19.347  1.00  3.66           H  
ATOM    811  N   LEU A  54      43.827  42.403 -21.612  1.00  3.75           N  
ATOM    812  CA  LEU A  54      45.015  42.136 -22.403  1.00  3.75           C  
ATOM    813  C   LEU A  54      44.862  40.843 -23.194  1.00  3.75           C  
ATOM    814  O   LEU A  54      45.235  40.789 -24.369  1.00  3.75           O  
ATOM    815  CB  LEU A  54      46.245  42.051 -21.499  1.00  3.75           C  
ATOM    816  CG  LEU A  54      46.683  43.366 -20.882  1.00  3.75           C  
ATOM    817  CD1 LEU A  54      47.759  43.099 -19.850  1.00  3.75           C  
ATOM    818  CD2 LEU A  54      47.192  44.282 -21.989  1.00  3.75           C  
ATOM    819  H   LEU A  54      43.882  42.407 -20.593  1.00  3.75           H  
ATOM    820  HA  LEU A  54      45.155  42.955 -23.102  1.00  3.75           H  
ATOM    821 1HB  LEU A  54      46.027  41.365 -20.687  1.00  3.75           H  
ATOM    822 2HB  LEU A  54      47.075  41.650 -22.071  1.00  3.75           H  
ATOM    823  HG  LEU A  54      45.844  43.838 -20.386  1.00  3.75           H  
ATOM    824 1HD1 LEU A  54      48.072  44.039 -19.399  1.00  3.75           H  
ATOM    825 2HD1 LEU A  54      47.360  42.449 -19.083  1.00  3.75           H  
ATOM    826 3HD1 LEU A  54      48.612  42.620 -20.326  1.00  3.75           H  
ATOM    827 1HD2 LEU A  54      47.507  45.232 -21.556  1.00  3.75           H  
ATOM    828 2HD2 LEU A  54      48.039  43.813 -22.490  1.00  3.75           H  
ATOM    829 3HD2 LEU A  54      46.394  44.458 -22.710  1.00  3.75           H  
ATOM    830  N   MET A  55      44.264  39.816 -22.591  1.00  3.86           N  
ATOM    831  CA  MET A  55      44.092  38.558 -23.297  1.00  3.86           C  
ATOM    832  C   MET A  55      43.163  38.777 -24.480  1.00  3.86           C  
ATOM    833  O   MET A  55      43.399  38.230 -25.565  1.00  3.86           O  
ATOM    834  CB  MET A  55      43.588  37.463 -22.347  1.00  3.86           C  
ATOM    835  CG  MET A  55      44.646  36.967 -21.322  1.00  3.86           C  
ATOM    836  SD  MET A  55      44.114  35.513 -20.344  1.00  3.86           S  
ATOM    837  CE  MET A  55      42.962  36.295 -19.240  1.00  3.86           C  
ATOM    838  H   MET A  55      43.965  39.901 -21.621  1.00  3.86           H  
ATOM    839  HA  MET A  55      45.057  38.245 -23.688  1.00  3.86           H  
ATOM    840 1HB  MET A  55      42.724  37.835 -21.787  1.00  3.86           H  
ATOM    841 2HB  MET A  55      43.253  36.607 -22.926  1.00  3.86           H  
ATOM    842 1HG  MET A  55      45.558  36.704 -21.852  1.00  3.86           H  
ATOM    843 2HG  MET A  55      44.881  37.768 -20.630  1.00  3.86           H  
ATOM    844 1HE  MET A  55      42.540  35.560 -18.563  1.00  3.86           H  
ATOM    845 2HE  MET A  55      43.474  37.069 -18.675  1.00  3.86           H  
ATOM    846 3HE  MET A  55      42.178  36.745 -19.824  1.00  3.86           H  
ATOM    847  N   ALA A  56      42.136  39.617 -24.298  1.00  3.99           N  
ATOM    848  CA  ALA A  56      41.232  39.936 -25.392  1.00  3.99           C  
ATOM    849  C   ALA A  56      41.973  40.646 -26.527  1.00  3.99           C  
ATOM    850  O   ALA A  56      41.781  40.308 -27.698  1.00  3.99           O  
ATOM    851  CB  ALA A  56      40.098  40.811 -24.889  1.00  3.99           C  
ATOM    852  H   ALA A  56      41.967  40.017 -23.372  1.00  3.99           H  
ATOM    853  HA  ALA A  56      40.827  39.007 -25.780  1.00  3.99           H  
ATOM    854 1HB  ALA A  56      39.415  41.024 -25.708  1.00  3.99           H  
ATOM    855 2HB  ALA A  56      39.565  40.295 -24.090  1.00  3.99           H  
ATOM    856 3HB  ALA A  56      40.500  41.741 -24.505  1.00  3.99           H  
ATOM    857  N   ALA A  57      42.867  41.586 -26.173  1.00  4.12           N  
ATOM    858  CA  ALA A  57      43.662  42.343 -27.143  1.00  4.12           C  
ATOM    859  C   ALA A  57      44.556  41.438 -27.980  1.00  4.12           C  
ATOM    860  O   ALA A  57      44.782  41.692 -29.168  1.00  4.12           O  
ATOM    861  CB  ALA A  57      44.524  43.373 -26.434  1.00  4.12           C  
ATOM    862  H   ALA A  57      42.969  41.816 -25.182  1.00  4.12           H  
ATOM    863  HA  ALA A  57      42.970  42.853 -27.814  1.00  4.12           H  
ATOM    864 1HB  ALA A  57      45.086  43.946 -27.169  1.00  4.12           H  
ATOM    865 2HB  ALA A  57      43.887  44.040 -25.853  1.00  4.12           H  
ATOM    866 3HB  ALA A  57      45.217  42.868 -25.768  1.00  4.12           H  
ATOM    867  N   HIS A  58      45.097  40.399 -27.332  1.00  4.18           N  
ATOM    868  CA  HIS A  58      45.959  39.424 -27.989  1.00  4.18           C  
ATOM    869  C   HIS A  58      45.162  38.427 -28.833  1.00  4.18           C  
ATOM    870  O   HIS A  58      45.596  38.036 -29.917  1.00  4.18           O  
ATOM    871  CB  HIS A  58      46.764  38.619 -26.951  1.00  4.18           C  
ATOM    872  CG  HIS A  58      47.879  39.361 -26.243  1.00  4.18           C  
ATOM    873  ND1 HIS A  58      47.649  40.248 -25.227  1.00  4.18           N  
ATOM    874  CD2 HIS A  58      49.223  39.297 -26.387  1.00  4.18           C  
ATOM    875  CE1 HIS A  58      48.793  40.718 -24.776  1.00  4.18           C  
ATOM    876  NE2 HIS A  58      49.774  40.155 -25.462  1.00  4.18           N  
ATOM    877  H   HIS A  58      44.905  40.299 -26.334  1.00  4.18           H  
ATOM    878  HA  HIS A  58      46.656  39.939 -28.646  1.00  4.18           H  
ATOM    879 1HB  HIS A  58      46.076  38.255 -26.185  1.00  4.18           H  
ATOM    880 2HB  HIS A  58      47.194  37.745 -27.434  1.00  4.18           H  
ATOM    881  HD1 HIS A  58      46.741  40.496 -24.867  1.00  4.18           H  
ATOM    882  HD2 HIS A  58      49.868  38.725 -27.054  1.00  4.18           H  
ATOM    883  HE1 HIS A  58      48.809  41.444 -23.963  1.00  4.18           H  
ATOM    884  N   SER A  59      44.014  37.989 -28.308  1.00  4.15           N  
ATOM    885  CA  SER A  59      43.192  36.971 -28.945  1.00  4.15           C  
ATOM    886  C   SER A  59      42.406  37.454 -30.161  1.00  4.15           C  
ATOM    887  O   SER A  59      42.356  36.774 -31.189  1.00  4.15           O  
ATOM    888  CB  SER A  59      42.195  36.463 -27.935  1.00  4.15           C  
ATOM    889  OG  SER A  59      42.841  35.848 -26.858  1.00  4.15           O  
ATOM    890  H   SER A  59      43.713  38.344 -27.403  1.00  4.15           H  
ATOM    891  HA  SER A  59      43.846  36.158 -29.259  1.00  4.15           H  
ATOM    892 1HB  SER A  59      41.596  37.300 -27.573  1.00  4.15           H  
ATOM    893 2HB  SER A  59      41.521  35.758 -28.414  1.00  4.15           H  
ATOM    894  HG  SER A  59      43.243  36.591 -26.346  1.00  4.15           H  
ATOM    895  N   ALA A  60      41.741  38.600 -30.038  1.00  3.99           N  
ATOM    896  CA  ALA A  60      40.947  39.118 -31.138  1.00  3.99           C  
ATOM    897  C   ALA A  60      41.883  39.475 -32.281  1.00  3.99           C  
ATOM    898  O   ALA A  60      42.963  40.005 -32.047  1.00  3.99           O  
ATOM    899  CB  ALA A  60      40.125  40.298 -30.666  1.00  3.99           C  
ATOM    900  H   ALA A  60      41.800  39.137 -29.172  1.00  3.99           H  
ATOM    901  HA  ALA A  60      40.277  38.336 -31.490  1.00  3.99           H  
ATOM    902 1HB  ALA A  60      39.529  40.686 -31.490  1.00  3.99           H  
ATOM    903 2HB  ALA A  60      39.469  39.983 -29.856  1.00  3.99           H  
ATOM    904 3HB  ALA A  60      40.789  41.054 -30.298  1.00  3.99           H  
ATOM    905  N   ASP A  61      41.470  39.216 -33.523  1.00  3.75           N  
ATOM    906  CA  ASP A  61      42.335  39.551 -34.653  1.00  3.75           C  
ATOM    907  C   ASP A  61      42.858  40.989 -34.593  1.00  3.75           C  
ATOM    908  O   ASP A  61      44.068  41.216 -34.630  1.00  3.75           O  
ATOM    909  CB  ASP A  61      41.600  39.277 -35.978  1.00  3.75           C  
ATOM    910  CG  ASP A  61      40.214  39.968 -36.122  1.00  3.75           C  
ATOM    911  OD1 ASP A  61      39.771  40.598 -35.179  1.00  3.75           O  
ATOM    912  OD2 ASP A  61      39.628  39.854 -37.169  1.00  3.75           O  
ATOM    913  H   ASP A  61      40.579  38.770 -33.679  1.00  3.75           H  
ATOM    914  HA  ASP A  61      43.198  38.889 -34.616  1.00  3.75           H  
ATOM    915 1HB  ASP A  61      42.232  39.599 -36.809  1.00  3.75           H  
ATOM    916 2HB  ASP A  61      41.456  38.201 -36.086  1.00  3.75           H  
ATOM    917  N   LEU A  62      41.942  41.954 -34.502  1.00  3.48           N  
ATOM    918  CA  LEU A  62      42.294  43.368 -34.369  1.00  3.48           C  
ATOM    919  C   LEU A  62      43.408  43.763 -35.341  1.00  3.48           C  
ATOM    920  O   LEU A  62      44.437  44.338 -34.954  1.00  3.48           O  
ATOM    921  CB  LEU A  62      42.653  43.643 -32.926  1.00  3.48           C  
ATOM    922  CG  LEU A  62      41.546  43.360 -31.964  1.00  3.48           C  
ATOM    923  CD1 LEU A  62      42.037  43.562 -30.557  1.00  3.48           C  
ATOM    924  CD2 LEU A  62      40.390  44.220 -32.259  1.00  3.48           C  
ATOM    925  H   LEU A  62      40.967  41.658 -34.510  1.00  3.48           H  
ATOM    926  HA  LEU A  62      41.412  43.957 -34.612  1.00  3.48           H  
ATOM    927 1HB  LEU A  62      43.426  42.951 -32.657  1.00  3.48           H  
ATOM    928 2HB  LEU A  62      43.007  44.668 -32.807  1.00  3.48           H  
ATOM    929  HG  LEU A  62      41.254  42.344 -32.078  1.00  3.48           H  
ATOM    930 1HD1 LEU A  62      41.241  43.335 -29.850  1.00  3.48           H  
ATOM    931 2HD1 LEU A  62      42.873  42.890 -30.386  1.00  3.48           H  
ATOM    932 3HD1 LEU A  62      42.359  44.591 -30.423  1.00  3.48           H  
ATOM    933 1HD2 LEU A  62      39.587  43.990 -31.565  1.00  3.48           H  
ATOM    934 2HD2 LEU A  62      40.687  45.241 -32.144  1.00  3.48           H  
ATOM    935 3HD2 LEU A  62      40.052  44.042 -33.282  1.00  3.48           H  
ATOM    936  N   LYS A  63      43.223  43.372 -36.601  1.00  3.23           N  
ATOM    937  CA  LYS A  63      44.173  43.629 -37.670  1.00  3.23           C  
ATOM    938  C   LYS A  63      44.093  45.048 -38.223  1.00  3.23           C  
ATOM    939  O   LYS A  63      43.008  45.588 -38.446  1.00  3.23           O  
ATOM    940  CB  LYS A  63      44.009  42.619 -38.807  1.00  3.23           C  
ATOM    941  CG  LYS A  63      45.033  42.820 -39.924  1.00  3.23           C  
ATOM    942  CD  LYS A  63      44.966  41.780 -41.009  1.00  3.23           C  
ATOM    943  CE  LYS A  63      45.987  42.123 -42.102  1.00  3.23           C  
ATOM    944  NZ  LYS A  63      45.969  41.148 -43.223  1.00  3.23           N  
ATOM    945  H   LYS A  63      42.365  42.886 -36.814  1.00  3.23           H  
ATOM    946  HA  LYS A  63      45.172  43.499 -37.264  1.00  3.23           H  
ATOM    947 1HB  LYS A  63      44.128  41.608 -38.415  1.00  3.23           H  
ATOM    948 2HB  LYS A  63      43.009  42.698 -39.232  1.00  3.23           H  
ATOM    949 1HG  LYS A  63      44.845  43.765 -40.399  1.00  3.23           H  
ATOM    950 2HG  LYS A  63      46.037  42.841 -39.506  1.00  3.23           H  
ATOM    951 1HD  LYS A  63      45.199  40.800 -40.591  1.00  3.23           H  
ATOM    952 2HD  LYS A  63      43.967  41.751 -41.443  1.00  3.23           H  
ATOM    953 1HE  LYS A  63      45.766  43.121 -42.488  1.00  3.23           H  
ATOM    954 2HE  LYS A  63      46.983  42.135 -41.663  1.00  3.23           H  
ATOM    955 1HZ  LYS A  63      46.661  41.428 -43.906  1.00  3.23           H  
ATOM    956 2HZ  LYS A  63      46.190  40.227 -42.874  1.00  3.23           H  
ATOM    957 3HZ  LYS A  63      45.055  41.139 -43.646  1.00  3.23           H  
ATOM    958  N   CYS A  64      45.264  45.609 -38.473  1.00  3.04           N  
ATOM    959  CA  CYS A  64      45.442  46.928 -39.079  1.00  3.04           C  
ATOM    960  C   CYS A  64      44.886  46.960 -40.503  1.00  3.04           C  
ATOM    961  O   CYS A  64      45.063  45.997 -41.252  1.00  3.04           O  
ATOM    962  CB  CYS A  64      46.921  47.240 -39.135  1.00  3.04           C  
ATOM    963  SG  CYS A  64      47.781  46.072 -40.197  1.00  3.04           S  
ATOM    964  H   CYS A  64      46.087  45.084 -38.227  1.00  3.04           H  
ATOM    965  HA  CYS A  64      44.945  47.651 -38.439  1.00  3.04           H  
ATOM    966 1HB  CYS A  64      47.072  48.239 -39.531  1.00  3.04           H  
ATOM    967 2HB  CYS A  64      47.360  47.204 -38.143  1.00  3.04           H  
ATOM    968  N   PRO A  65      44.258  48.056 -40.959  1.00  2.91           N  
ATOM    969  CA  PRO A  65      43.764  48.275 -42.322  1.00  2.91           C  
ATOM    970  C   PRO A  65      44.784  48.200 -43.489  1.00  2.91           C  
ATOM    971  O   PRO A  65      44.378  48.034 -44.638  1.00  2.91           O  
ATOM    972  CB  PRO A  65      43.226  49.708 -42.229  1.00  2.91           C  
ATOM    973  CG  PRO A  65      42.862  49.908 -40.787  1.00  2.91           C  
ATOM    974  CD  PRO A  65      43.865  49.107 -40.004  1.00  2.91           C  
ATOM    975  HA  PRO A  65      42.945  47.570 -42.503  1.00  2.91           H  
ATOM    976 1HB  PRO A  65      43.978  50.403 -42.579  1.00  2.91           H  
ATOM    977 2HB  PRO A  65      42.360  49.820 -42.899  1.00  2.91           H  
ATOM    978 1HG  PRO A  65      42.893  50.982 -40.536  1.00  2.91           H  
ATOM    979 2HG  PRO A  65      41.827  49.576 -40.602  1.00  2.91           H  
ATOM    980 1HD  PRO A  65      44.722  49.697 -39.685  1.00  2.91           H  
ATOM    981 2HD  PRO A  65      43.298  48.686 -39.155  1.00  2.91           H  
ATOM    982  N   THR A  66      46.076  48.368 -43.221  1.00  2.81           N  
ATOM    983  CA  THR A  66      47.091  48.364 -44.284  1.00  2.81           C  
ATOM    984  C   THR A  66      47.589  46.947 -44.718  1.00  2.81           C  
ATOM    985  O   THR A  66      47.966  46.129 -43.888  1.00  2.81           O  
ATOM    986  CB  THR A  66      48.243  49.343 -43.904  1.00  2.81           C  
ATOM    987  OG1 THR A  66      47.740  50.659 -43.908  1.00  2.81           O  
ATOM    988  CG2 THR A  66      49.457  49.246 -44.760  1.00  2.81           C  
ATOM    989  H   THR A  66      46.377  48.483 -42.266  1.00  2.81           H  
ATOM    990  HA  THR A  66      46.630  48.853 -45.121  1.00  2.81           H  
ATOM    991  HB  THR A  66      48.546  49.146 -42.918  1.00  2.81           H  
ATOM    992  HG1 THR A  66      47.074  50.735 -43.233  1.00  2.81           H  
ATOM    993 1HG2 THR A  66      50.207  49.956 -44.404  1.00  2.81           H  
ATOM    994 2HG2 THR A  66      49.844  48.260 -44.673  1.00  2.81           H  
ATOM    995 3HG2 THR A  66      49.213  49.468 -45.794  1.00  2.81           H  
ATOM    996  N   PRO A  67      47.612  46.619 -46.033  1.00  2.75           N  
ATOM    997  CA  PRO A  67      48.101  45.359 -46.604  1.00  2.75           C  
ATOM    998  C   PRO A  67      49.543  45.002 -46.234  1.00  2.75           C  
ATOM    999  O   PRO A  67      49.938  43.841 -46.277  1.00  2.75           O  
ATOM   1000  CB  PRO A  67      48.005  45.616 -48.110  1.00  2.75           C  
ATOM   1001  CG  PRO A  67      46.915  46.640 -48.262  1.00  2.75           C  
ATOM   1002  CD  PRO A  67      47.021  47.528 -47.051  1.00  2.75           C  
ATOM   1003  HA  PRO A  67      47.421  44.544 -46.300  1.00  2.75           H  
ATOM   1004 1HB  PRO A  67      48.978  45.972 -48.486  1.00  2.75           H  
ATOM   1005 2HB  PRO A  67      47.788  44.677 -48.635  1.00  2.75           H  
ATOM   1006 1HG  PRO A  67      47.049  47.195 -49.203  1.00  2.75           H  
ATOM   1007 2HG  PRO A  67      45.935  46.137 -48.333  1.00  2.75           H  
ATOM   1008 1HD  PRO A  67      47.665  48.397 -47.249  1.00  2.75           H  
ATOM   1009 2HD  PRO A  67      45.987  47.802 -46.792  1.00  2.75           H  
ATOM   1010  N   GLY A  68      50.327  46.015 -45.882  1.00  2.72           N  
ATOM   1011  CA  GLY A  68      51.728  45.855 -45.522  1.00  2.72           C  
ATOM   1012  C   GLY A  68      51.971  45.560 -44.035  1.00  2.72           C  
ATOM   1013  O   GLY A  68      53.125  45.526 -43.597  1.00  2.72           O  
ATOM   1014  H   GLY A  68      49.941  46.940 -45.871  1.00  2.72           H  
ATOM   1015 1HA  GLY A  68      52.150  45.048 -46.122  1.00  2.72           H  
ATOM   1016 2HA  GLY A  68      52.264  46.764 -45.798  1.00  2.72           H  
ATOM   1017  N   CYS A  69      50.911  45.310 -43.259  1.00  2.71           N  
ATOM   1018  CA  CYS A  69      51.065  45.079 -41.821  1.00  2.71           C  
ATOM   1019  C   CYS A  69      50.173  43.965 -41.276  1.00  2.71           C  
ATOM   1020  O   CYS A  69      49.437  43.309 -42.016  1.00  2.71           O  
ATOM   1021  CB  CYS A  69      50.817  46.386 -41.060  1.00  2.71           C  
ATOM   1022  SG  CYS A  69      49.139  47.096 -41.289  1.00  2.71           S  
ATOM   1023  H   CYS A  69      49.966  45.345 -43.652  1.00  2.71           H  
ATOM   1024  HA  CYS A  69      52.098  44.788 -41.637  1.00  2.71           H  
ATOM   1025 1HB  CYS A  69      50.977  46.235 -40.002  1.00  2.71           H  
ATOM   1026 2HB  CYS A  69      51.547  47.138 -41.391  1.00  2.71           H  
ATOM   1027  N   ASP A  70      50.297  43.700 -39.973  1.00  2.72           N  
ATOM   1028  CA  ASP A  70      49.550  42.615 -39.352  1.00  2.72           C  
ATOM   1029  C   ASP A  70      48.896  42.964 -38.020  1.00  2.72           C  
ATOM   1030  O   ASP A  70      48.601  42.071 -37.228  1.00  2.72           O  
ATOM   1031  CB  ASP A  70      50.494  41.436 -39.122  1.00  2.72           C  
ATOM   1032  CG  ASP A  70      51.613  41.790 -38.118  1.00  2.72           C  
ATOM   1033  OD1 ASP A  70      51.621  42.920 -37.645  1.00  2.72           O  
ATOM   1034  OD2 ASP A  70      52.440  40.957 -37.843  1.00  2.72           O  
ATOM   1035  H   ASP A  70      50.926  44.255 -39.412  1.00  2.72           H  
ATOM   1036  HA  ASP A  70      48.759  42.316 -40.039  1.00  2.72           H  
ATOM   1037 1HB  ASP A  70      49.925  40.586 -38.732  1.00  2.72           H  
ATOM   1038 2HB  ASP A  70      50.939  41.130 -40.067  1.00  2.72           H  
ATOM   1039  N   GLY A  71      48.734  44.245 -37.705  1.00  2.76           N  
ATOM   1040  CA  GLY A  71      48.100  44.651 -36.441  1.00  2.76           C  
ATOM   1041  C   GLY A  71      49.067  44.608 -35.258  1.00  2.76           C  
ATOM   1042  O   GLY A  71      49.290  45.606 -34.573  1.00  2.76           O  
ATOM   1043  H   GLY A  71      49.030  44.948 -38.372  1.00  2.76           H  
ATOM   1044 1HA  GLY A  71      47.694  45.656 -36.533  1.00  2.76           H  
ATOM   1045 2HA  GLY A  71      47.259  43.990 -36.233  1.00  2.76           H  
ATOM   1046  N   SER A  72      49.639  43.424 -35.041  1.00  2.83           N  
ATOM   1047  CA  SER A  72      50.596  43.126 -33.981  1.00  2.83           C  
ATOM   1048  C   SER A  72      51.913  43.889 -34.050  1.00  2.83           C  
ATOM   1049  O   SER A  72      52.428  44.313 -33.016  1.00  2.83           O  
ATOM   1050  CB  SER A  72      50.878  41.640 -33.948  1.00  2.83           C  
ATOM   1051  OG  SER A  72      49.735  40.925 -33.546  1.00  2.83           O  
ATOM   1052  H   SER A  72      49.373  42.678 -35.679  1.00  2.83           H  
ATOM   1053  HA  SER A  72      50.131  43.397 -33.043  1.00  2.83           H  
ATOM   1054 1HB  SER A  72      51.191  41.308 -34.944  1.00  2.83           H  
ATOM   1055 2HB  SER A  72      51.696  41.443 -33.262  1.00  2.83           H  
ATOM   1056  HG  SER A  72      49.429  41.351 -32.712  1.00  2.83           H  
ATOM   1057  N   GLY A  73      52.474  44.117 -35.239  1.00  2.95           N  
ATOM   1058  CA  GLY A  73      53.761  44.827 -35.357  1.00  2.95           C  
ATOM   1059  C   GLY A  73      53.665  46.354 -35.146  1.00  2.95           C  
ATOM   1060  O   GLY A  73      54.072  47.135 -35.999  1.00  2.95           O  
ATOM   1061  H   GLY A  73      52.039  43.744 -36.088  1.00  2.95           H  
ATOM   1062 1HA  GLY A  73      54.462  44.409 -34.634  1.00  2.95           H  
ATOM   1063 2HA  GLY A  73      54.176  44.626 -36.346  1.00  2.95           H  
ATOM   1064  N   HIS A  74      53.101  46.745 -34.010  1.00  3.14           N  
ATOM   1065  CA  HIS A  74      52.865  48.114 -33.549  1.00  3.14           C  
ATOM   1066  C   HIS A  74      54.180  48.789 -33.169  1.00  3.14           C  
ATOM   1067  O   HIS A  74      55.061  48.153 -32.567  1.00  3.14           O  
ATOM   1068  CB  HIS A  74      51.929  48.100 -32.326  1.00  3.14           C  
ATOM   1069  CG  HIS A  74      51.326  49.452 -31.897  1.00  3.14           C  
ATOM   1070  ND1 HIS A  74      52.048  50.429 -31.257  1.00  3.14           N  
ATOM   1071  CD2 HIS A  74      50.065  49.921 -31.978  1.00  3.14           C  
ATOM   1072  CE1 HIS A  74      51.262  51.453 -30.985  1.00  3.14           C  
ATOM   1073  NE2 HIS A  74      50.048  51.170 -31.406  1.00  3.14           N  
ATOM   1074  H   HIS A  74      52.823  45.992 -33.393  1.00  3.14           H  
ATOM   1075  HA  HIS A  74      52.399  48.702 -34.345  1.00  3.14           H  
ATOM   1076 1HB  HIS A  74      51.098  47.411 -32.520  1.00  3.14           H  
ATOM   1077 2HB  HIS A  74      52.473  47.696 -31.469  1.00  3.14           H  
ATOM   1078  HD1 HIS A  74      53.031  50.394 -31.015  1.00  3.14           H  
ATOM   1079  HD2 HIS A  74      49.162  49.504 -32.370  1.00  3.14           H  
ATOM   1080  HE1 HIS A  74      51.663  52.331 -30.479  1.00  3.14           H  
ATOM   1081  N   ILE A  75      54.314  50.074 -33.470  1.00  3.37           N  
ATOM   1082  CA  ILE A  75      55.531  50.765 -33.087  1.00  3.37           C  
ATOM   1083  C   ILE A  75      55.751  50.631 -31.587  1.00  3.37           C  
ATOM   1084  O   ILE A  75      54.792  50.543 -30.809  1.00  3.37           O  
ATOM   1085  CB  ILE A  75      55.475  52.260 -33.449  1.00  3.37           C  
ATOM   1086  CG1 ILE A  75      54.292  52.899 -32.725  1.00  3.37           C  
ATOM   1087  CG2 ILE A  75      55.403  52.465 -34.958  1.00  3.37           C  
ATOM   1088  CD1 ILE A  75      54.259  54.393 -32.795  1.00  3.37           C  
ATOM   1089  H   ILE A  75      53.568  50.566 -33.969  1.00  3.37           H  
ATOM   1090  HA  ILE A  75      56.371  50.304 -33.605  1.00  3.37           H  
ATOM   1091  HB  ILE A  75      56.370  52.748 -33.075  1.00  3.37           H  
ATOM   1092 1HG1 ILE A  75      53.381  52.515 -33.152  1.00  3.37           H  
ATOM   1093 2HG1 ILE A  75      54.324  52.605 -31.681  1.00  3.37           H  
ATOM   1094 1HG2 ILE A  75      55.375  53.528 -35.182  1.00  3.37           H  
ATOM   1095 2HG2 ILE A  75      56.281  52.025 -35.419  1.00  3.37           H  
ATOM   1096 3HG2 ILE A  75      54.520  51.997 -35.356  1.00  3.37           H  
ATOM   1097 1HD1 ILE A  75      53.386  54.764 -32.257  1.00  3.37           H  
ATOM   1098 2HD1 ILE A  75      55.166  54.798 -32.344  1.00  3.37           H  
ATOM   1099 3HD1 ILE A  75      54.201  54.706 -33.838  1.00  3.37           H  
ATOM   1100  N   THR A  76      57.028  50.578 -31.195  1.00  3.66           N  
ATOM   1101  CA  THR A  76      57.542  50.447 -29.817  1.00  3.66           C  
ATOM   1102  C   THR A  76      57.357  49.056 -29.196  1.00  3.66           C  
ATOM   1103  O   THR A  76      57.963  48.760 -28.168  1.00  3.66           O  
ATOM   1104  CB  THR A  76      56.909  51.459 -28.824  1.00  3.66           C  
ATOM   1105  OG1 THR A  76      55.581  51.011 -28.421  1.00  3.66           O  
ATOM   1106  CG2 THR A  76      56.835  52.896 -29.424  1.00  3.66           C  
ATOM   1107  H   THR A  76      57.725  50.642 -31.926  1.00  3.66           H  
ATOM   1108  HA  THR A  76      58.610  50.644 -29.845  1.00  3.66           H  
ATOM   1109  HB  THR A  76      57.537  51.500 -27.934  1.00  3.66           H  
ATOM   1110  HG1 THR A  76      55.073  50.817 -29.210  1.00  3.66           H  
ATOM   1111 1HG2 THR A  76      56.413  53.572 -28.680  1.00  3.66           H  
ATOM   1112 2HG2 THR A  76      57.837  53.228 -29.689  1.00  3.66           H  
ATOM   1113 3HG2 THR A  76      56.217  52.925 -30.297  1.00  3.66           H  
ATOM   1114  N   GLY A  77      56.501  48.215 -29.776  1.00  3.95           N  
ATOM   1115  CA  GLY A  77      56.261  46.884 -29.242  1.00  3.95           C  
ATOM   1116  C   GLY A  77      55.281  46.831 -28.054  1.00  3.95           C  
ATOM   1117  O   GLY A  77      54.983  45.745 -27.559  1.00  3.95           O  
ATOM   1118  H   GLY A  77      56.015  48.477 -30.638  1.00  3.95           H  
ATOM   1119 1HA  GLY A  77      55.873  46.256 -30.048  1.00  3.95           H  
ATOM   1120 2HA  GLY A  77      57.212  46.446 -28.942  1.00  3.95           H  
ATOM   1121  N   ASN A  78      54.741  47.975 -27.612  1.00  4.22           N  
ATOM   1122  CA  ASN A  78      53.823  47.981 -26.457  1.00  4.22           C  
ATOM   1123  C   ASN A  78      52.451  47.316 -26.636  1.00  4.22           C  
ATOM   1124  O   ASN A  78      51.809  46.977 -25.641  1.00  4.22           O  
ATOM   1125  CB  ASN A  78      53.632  49.386 -25.924  1.00  4.22           C  
ATOM   1126  CG  ASN A  78      54.787  49.855 -25.072  1.00  4.22           C  
ATOM   1127  OD1 ASN A  78      54.938  49.405 -23.927  1.00  4.22           O  
ATOM   1128  ND2 ASN A  78      55.598  50.718 -25.592  1.00  4.22           N  
ATOM   1129  H   ASN A  78      55.018  48.871 -28.029  1.00  4.22           H  
ATOM   1130  HA  ASN A  78      54.319  47.419 -25.663  1.00  4.22           H  
ATOM   1131 1HB  ASN A  78      53.515  50.073 -26.763  1.00  4.22           H  
ATOM   1132 2HB  ASN A  78      52.713  49.430 -25.336  1.00  4.22           H  
ATOM   1133 1HD2 ASN A  78      56.381  51.053 -25.068  1.00  4.22           H  
ATOM   1134 2HD2 ASN A  78      55.458  51.020 -26.538  1.00  4.22           H  
ATOM   1135  N   TYR A  79      51.971  47.163 -27.869  1.00  4.39           N  
ATOM   1136  CA  TYR A  79      50.639  46.589 -28.059  1.00  4.39           C  
ATOM   1137  C   TYR A  79      50.675  45.323 -28.907  1.00  4.39           C  
ATOM   1138  O   TYR A  79      51.467  45.198 -29.832  1.00  4.39           O  
ATOM   1139  CB  TYR A  79      49.718  47.635 -28.678  1.00  4.39           C  
ATOM   1140  CG  TYR A  79      49.561  48.845 -27.790  1.00  4.39           C  
ATOM   1141  CD1 TYR A  79      50.481  49.877 -27.877  1.00  4.39           C  
ATOM   1142  CD2 TYR A  79      48.526  48.917 -26.882  1.00  4.39           C  
ATOM   1143  CE1 TYR A  79      50.367  50.978 -27.063  1.00  4.39           C  
ATOM   1144  CE2 TYR A  79      48.407  50.021 -26.059  1.00  4.39           C  
ATOM   1145  CZ  TYR A  79      49.324  51.050 -26.148  1.00  4.39           C  
ATOM   1146  OH  TYR A  79      49.208  52.150 -25.328  1.00  4.39           O  
ATOM   1147  H   TYR A  79      52.531  47.440 -28.662  1.00  4.39           H  
ATOM   1148  HA  TYR A  79      50.239  46.313 -27.085  1.00  4.39           H  
ATOM   1149 1HB  TYR A  79      50.121  47.958 -29.632  1.00  4.39           H  
ATOM   1150 2HB  TYR A  79      48.734  47.206 -28.862  1.00  4.39           H  
ATOM   1151  HD1 TYR A  79      51.298  49.814 -28.588  1.00  4.39           H  
ATOM   1152  HD2 TYR A  79      47.806  48.100 -26.809  1.00  4.39           H  
ATOM   1153  HE1 TYR A  79      51.094  51.785 -27.136  1.00  4.39           H  
ATOM   1154  HE2 TYR A  79      47.591  50.079 -25.339  1.00  4.39           H  
ATOM   1155  HH  TYR A  79      48.453  52.036 -24.745  1.00  4.39           H  
ATOM   1156  N   ALA A  80      49.786  44.379 -28.590  1.00  4.41           N  
ATOM   1157  CA  ALA A  80      49.678  43.112 -29.319  1.00  4.41           C  
ATOM   1158  C   ALA A  80      48.839  43.177 -30.584  1.00  4.41           C  
ATOM   1159  O   ALA A  80      48.797  42.211 -31.354  1.00  4.41           O  
ATOM   1160  CB  ALA A  80      49.059  42.071 -28.422  1.00  4.41           C  
ATOM   1161  H   ALA A  80      49.167  44.539 -27.809  1.00  4.41           H  
ATOM   1162  HA  ALA A  80      50.685  42.803 -29.596  1.00  4.41           H  
ATOM   1163 1HB  ALA A  80      49.020  41.119 -28.948  1.00  4.41           H  
ATOM   1164 2HB  ALA A  80      49.667  41.977 -27.531  1.00  4.41           H  
ATOM   1165 3HB  ALA A  80      48.048  42.373 -28.145  1.00  4.41           H  
ATOM   1166  N   SER A  81      48.140  44.282 -30.771  1.00  4.27           N  
ATOM   1167  CA  SER A  81      47.219  44.424 -31.886  1.00  4.27           C  
ATOM   1168  C   SER A  81      46.866  45.882 -32.169  1.00  4.27           C  
ATOM   1169  O   SER A  81      47.243  46.765 -31.394  1.00  4.27           O  
ATOM   1170  CB  SER A  81      46.017  43.581 -31.605  1.00  4.27           C  
ATOM   1171  OG  SER A  81      45.311  44.033 -30.476  1.00  4.27           O  
ATOM   1172  H   SER A  81      48.243  45.040 -30.117  1.00  4.27           H  
ATOM   1173  HA  SER A  81      47.702  44.025 -32.777  1.00  4.27           H  
ATOM   1174 1HB  SER A  81      45.404  43.603 -32.474  1.00  4.27           H  
ATOM   1175 2HB  SER A  81      46.315  42.546 -31.452  1.00  4.27           H  
ATOM   1176  HG  SER A  81      44.906  43.214 -30.087  1.00  4.27           H  
ATOM   1177  N   HIS A  82      46.174  46.157 -33.289  1.00  4.01           N  
ATOM   1178  CA  HIS A  82      45.836  47.546 -33.591  1.00  4.01           C  
ATOM   1179  C   HIS A  82      44.679  47.617 -34.594  1.00  4.01           C  
ATOM   1180  O   HIS A  82      44.739  47.042 -35.674  1.00  4.01           O  
ATOM   1181  CB  HIS A  82      47.096  48.275 -34.114  1.00  4.01           C  
ATOM   1182  CG  HIS A  82      47.027  49.800 -34.152  1.00  4.01           C  
ATOM   1183  ND1 HIS A  82      46.497  50.536 -33.114  1.00  4.01           N  
ATOM   1184  CD2 HIS A  82      47.532  50.704 -35.032  1.00  4.01           C  
ATOM   1185  CE1 HIS A  82      46.632  51.828 -33.367  1.00  4.01           C  
ATOM   1186  NE2 HIS A  82      47.264  51.976 -34.528  1.00  4.01           N  
ATOM   1187  H   HIS A  82      45.827  45.414 -33.895  1.00  4.01           H  
ATOM   1188  HA  HIS A  82      45.511  48.047 -32.680  1.00  4.01           H  
ATOM   1189 1HB  HIS A  82      47.958  47.979 -33.522  1.00  4.01           H  
ATOM   1190 2HB  HIS A  82      47.295  47.933 -35.132  1.00  4.01           H  
ATOM   1191  HD1 HIS A  82      46.121  50.165 -32.264  1.00  4.01           H  
ATOM   1192  HD2 HIS A  82      48.072  50.595 -35.973  1.00  4.01           H  
ATOM   1193  HE1 HIS A  82      46.260  52.568 -32.658  1.00  4.01           H  
ATOM   1194  N   ARG A  83      43.645  48.380 -34.240  1.00  3.70           N  
ATOM   1195  CA  ARG A  83      42.432  48.539 -35.052  1.00  3.70           C  
ATOM   1196  C   ARG A  83      42.525  49.661 -36.078  1.00  3.70           C  
ATOM   1197  O   ARG A  83      41.564  49.952 -36.792  1.00  3.70           O  
ATOM   1198  CB  ARG A  83      41.259  48.897 -34.159  1.00  3.70           C  
ATOM   1199  CG  ARG A  83      40.764  47.856 -33.193  1.00  3.70           C  
ATOM   1200  CD  ARG A  83      39.663  48.443 -32.351  1.00  3.70           C  
ATOM   1201  NE  ARG A  83      39.125  47.529 -31.352  1.00  3.70           N  
ATOM   1202  CZ  ARG A  83      38.087  46.691 -31.562  1.00  3.70           C  
ATOM   1203  NH1 ARG A  83      37.495  46.658 -32.735  1.00  3.70           N  
ATOM   1204  NH2 ARG A  83      37.663  45.908 -30.584  1.00  3.70           N  
ATOM   1205  H   ARG A  83      43.682  48.839 -33.342  1.00  3.70           H  
ATOM   1206  HA  ARG A  83      42.240  47.598 -35.573  1.00  3.70           H  
ATOM   1207 1HB  ARG A  83      41.521  49.775 -33.572  1.00  3.70           H  
ATOM   1208 2HB  ARG A  83      40.411  49.176 -34.786  1.00  3.70           H  
ATOM   1209 1HG  ARG A  83      40.369  47.004 -33.745  1.00  3.70           H  
ATOM   1210 2HG  ARG A  83      41.582  47.534 -32.545  1.00  3.70           H  
ATOM   1211 1HD  ARG A  83      40.049  49.319 -31.827  1.00  3.70           H  
ATOM   1212 2HD  ARG A  83      38.847  48.752 -33.001  1.00  3.70           H  
ATOM   1213  HE  ARG A  83      39.553  47.524 -30.437  1.00  3.70           H  
ATOM   1214 1HH1 ARG A  83      37.820  47.257 -33.481  1.00  3.70           H  
ATOM   1215 2HH1 ARG A  83      36.717  46.033 -32.891  1.00  3.70           H  
ATOM   1216 1HH2 ARG A  83      38.119  45.936 -29.681  1.00  3.70           H  
ATOM   1217 2HH2 ARG A  83      36.885  45.285 -30.736  1.00  3.70           H  
ATOM   1218  N   SER A  84      43.659  50.321 -36.107  1.00  3.36           N  
ATOM   1219  CA  SER A  84      43.869  51.456 -36.978  1.00  3.36           C  
ATOM   1220  C   SER A  84      45.299  51.472 -37.464  1.00  3.36           C  
ATOM   1221  O   SER A  84      45.979  50.447 -37.444  1.00  3.36           O  
ATOM   1222  CB  SER A  84      43.541  52.756 -36.257  1.00  3.36           C  
ATOM   1223  OG  SER A  84      43.508  53.823 -37.167  1.00  3.36           O  
ATOM   1224  H   SER A  84      44.407  50.021 -35.501  1.00  3.36           H  
ATOM   1225  HA  SER A  84      43.218  51.360 -37.845  1.00  3.36           H  
ATOM   1226 1HB  SER A  84      42.580  52.666 -35.752  1.00  3.36           H  
ATOM   1227 2HB  SER A  84      44.300  52.943 -35.496  1.00  3.36           H  
ATOM   1228  HG  SER A  84      42.635  53.783 -37.583  1.00  3.36           H  
ATOM   1229  N   LEU A  85      45.706  52.604 -38.015  1.00  3.02           N  
ATOM   1230  CA  LEU A  85      47.045  52.767 -38.543  1.00  3.02           C  
ATOM   1231  C   LEU A  85      47.905  53.778 -37.787  1.00  3.02           C  
ATOM   1232  O   LEU A  85      49.045  54.033 -38.167  1.00  3.02           O  
ATOM   1233  CB  LEU A  85      46.938  53.144 -40.007  1.00  3.02           C  
ATOM   1234  CG  LEU A  85      46.301  52.084 -40.826  1.00  3.02           C  
ATOM   1235  CD1 LEU A  85      46.120  52.570 -42.197  1.00  3.02           C  
ATOM   1236  CD2 LEU A  85      47.185  50.857 -40.772  1.00  3.02           C  
ATOM   1237  H   LEU A  85      45.053  53.375 -38.018  1.00  3.02           H  
ATOM   1238  HA  LEU A  85      47.537  51.804 -38.482  1.00  3.02           H  
ATOM   1239 1HB  LEU A  85      46.347  54.056 -40.100  1.00  3.02           H  
ATOM   1240 2HB  LEU A  85      47.928  53.330 -40.393  1.00  3.02           H  
ATOM   1241  HG  LEU A  85      45.326  51.853 -40.427  1.00  3.02           H  
ATOM   1242 1HD1 LEU A  85      45.650  51.822 -42.811  1.00  3.02           H  
ATOM   1243 2HD1 LEU A  85      45.494  53.440 -42.167  1.00  3.02           H  
ATOM   1244 3HD1 LEU A  85      47.090  52.825 -42.613  1.00  3.02           H  
ATOM   1245 1HD2 LEU A  85      46.739  50.075 -41.334  1.00  3.02           H  
ATOM   1246 2HD2 LEU A  85      48.169  51.092 -41.178  1.00  3.02           H  
ATOM   1247 3HD2 LEU A  85      47.293  50.539 -39.739  1.00  3.02           H  
ATOM   1248  N   SER A  86      47.383  54.338 -36.697  1.00  2.72           N  
ATOM   1249  CA  SER A  86      48.098  55.406 -35.989  1.00  2.72           C  
ATOM   1250  C   SER A  86      49.461  55.006 -35.423  1.00  2.72           C  
ATOM   1251  O   SER A  86      50.374  55.831 -35.352  1.00  2.72           O  
ATOM   1252  CB  SER A  86      47.243  55.885 -34.841  1.00  2.72           C  
ATOM   1253  OG  SER A  86      47.132  54.900 -33.839  1.00  2.72           O  
ATOM   1254  H   SER A  86      46.469  54.050 -36.382  1.00  2.72           H  
ATOM   1255  HA  SER A  86      48.250  56.228 -36.687  1.00  2.72           H  
ATOM   1256 1HB  SER A  86      47.667  56.794 -34.420  1.00  2.72           H  
ATOM   1257 2HB  SER A  86      46.253  56.129 -35.220  1.00  2.72           H  
ATOM   1258  HG  SER A  86      47.138  54.025 -34.281  1.00  2.72           H  
ATOM   1259  N   GLY A  87      49.611  53.737 -35.067  1.00  2.48           N  
ATOM   1260  CA  GLY A  87      50.859  53.209 -34.539  1.00  2.48           C  
ATOM   1261  C   GLY A  87      51.446  52.173 -35.482  1.00  2.48           C  
ATOM   1262  O   GLY A  87      52.254  51.337 -35.078  1.00  2.48           O  
ATOM   1263  H   GLY A  87      48.807  53.117 -35.116  1.00  2.48           H  
ATOM   1264 1HA  GLY A  87      51.568  54.023 -34.394  1.00  2.48           H  
ATOM   1265 2HA  GLY A  87      50.674  52.759 -33.569  1.00  2.48           H  
ATOM   1266  N   CYS A  88      50.973  52.156 -36.722  1.00  2.33           N  
ATOM   1267  CA  CYS A  88      51.413  51.163 -37.693  1.00  2.33           C  
ATOM   1268  C   CYS A  88      52.634  51.522 -38.574  1.00  2.33           C  
ATOM   1269  O   CYS A  88      52.575  52.481 -39.353  1.00  2.33           O  
ATOM   1270  CB  CYS A  88      50.263  50.851 -38.606  1.00  2.33           C  
ATOM   1271  SG  CYS A  88      50.657  49.754 -39.877  1.00  2.33           S  
ATOM   1272  H   CYS A  88      50.314  52.875 -37.031  1.00  2.33           H  
ATOM   1273  HA  CYS A  88      51.603  50.250 -37.139  1.00  2.33           H  
ATOM   1274 1HB  CYS A  88      49.438  50.428 -38.036  1.00  2.33           H  
ATOM   1275 2HB  CYS A  88      49.920  51.770 -39.053  1.00  2.33           H  
ATOM   1276  HG  CYS A  88      51.925  50.175 -40.078  1.00  2.33           H  
ATOM   1277  N   PRO A  89      53.752  50.775 -38.500  1.00  2.31           N  
ATOM   1278  CA  PRO A  89      54.909  50.943 -39.345  1.00  2.31           C  
ATOM   1279  C   PRO A  89      54.406  50.717 -40.747  1.00  2.31           C  
ATOM   1280  O   PRO A  89      53.452  49.970 -40.918  1.00  2.31           O  
ATOM   1281  CB  PRO A  89      55.858  49.832 -38.897  1.00  2.31           C  
ATOM   1282  CG  PRO A  89      55.429  49.514 -37.504  1.00  2.31           C  
ATOM   1283  CD  PRO A  89      53.920  49.712 -37.503  1.00  2.31           C  
ATOM   1284  HA  PRO A  89      55.335  51.949 -39.212  1.00  2.31           H  
ATOM   1285 1HB  PRO A  89      55.771  48.969 -39.573  1.00  2.31           H  
ATOM   1286 2HB  PRO A  89      56.899  50.183 -38.957  1.00  2.31           H  
ATOM   1287 1HG  PRO A  89      55.720  48.490 -37.248  1.00  2.31           H  
ATOM   1288 2HG  PRO A  89      55.935  50.165 -36.791  1.00  2.31           H  
ATOM   1289 1HD  PRO A  89      53.403  48.793 -37.814  1.00  2.31           H  
ATOM   1290 2HD  PRO A  89      53.645  50.025 -36.507  1.00  2.31           H  
ATOM   1291  N   ARG A  90      55.013  51.345 -41.736  1.00  2.43           N  
ATOM   1292  CA  ARG A  90      54.612  51.199 -43.141  1.00  2.43           C  
ATOM   1293  C   ARG A  90      53.270  51.856 -43.496  1.00  2.43           C  
ATOM   1294  O   ARG A  90      52.912  51.916 -44.671  1.00  2.43           O  
ATOM   1295  CB  ARG A  90      54.528  49.721 -43.550  1.00  2.43           C  
ATOM   1296  CG  ARG A  90      55.817  48.928 -43.425  1.00  2.43           C  
ATOM   1297  CD  ARG A  90      55.611  47.523 -43.831  1.00  2.43           C  
ATOM   1298  NE  ARG A  90      56.843  46.760 -43.845  1.00  2.43           N  
ATOM   1299  CZ  ARG A  90      56.912  45.429 -44.036  1.00  2.43           C  
ATOM   1300  NH1 ARG A  90      55.811  44.725 -44.195  1.00  2.43           N  
ATOM   1301  NH2 ARG A  90      58.091  44.825 -44.064  1.00  2.43           N  
ATOM   1302  H   ARG A  90      55.795  51.949 -41.518  1.00  2.43           H  
ATOM   1303  HA  ARG A  90      55.386  51.662 -43.752  1.00  2.43           H  
ATOM   1304 1HB  ARG A  90      53.730  49.184 -43.058  1.00  2.43           H  
ATOM   1305 2HB  ARG A  90      54.281  49.696 -44.609  1.00  2.43           H  
ATOM   1306 1HG  ARG A  90      56.576  49.369 -44.069  1.00  2.43           H  
ATOM   1307 2HG  ARG A  90      56.163  48.933 -42.392  1.00  2.43           H  
ATOM   1308 1HD  ARG A  90      54.947  47.066 -43.105  1.00  2.43           H  
ATOM   1309 2HD  ARG A  90      55.158  47.474 -44.820  1.00  2.43           H  
ATOM   1310  HE  ARG A  90      57.707  47.265 -43.727  1.00  2.43           H  
ATOM   1311 1HH1 ARG A  90      54.882  45.178 -44.149  1.00  2.43           H  
ATOM   1312 2HH1 ARG A  90      55.866  43.729 -44.335  1.00  2.43           H  
ATOM   1313 1HH2 ARG A  90      58.939  45.362 -43.941  1.00  2.43           H  
ATOM   1314 2HH2 ARG A  90      58.144  43.827 -44.206  1.00  2.43           H  
ATOM   1315  N   ALA A  91      52.606  52.523 -42.543  1.00  2.70           N  
ATOM   1316  CA  ALA A  91      51.367  53.235 -42.872  1.00  2.70           C  
ATOM   1317  C   ALA A  91      51.688  54.562 -43.553  1.00  2.70           C  
ATOM   1318  O   ALA A  91      50.801  55.291 -43.982  1.00  2.70           O  
ATOM   1319  CB  ALA A  91      50.537  53.468 -41.635  1.00  2.70           C  
ATOM   1320  H   ALA A  91      52.893  52.486 -41.561  1.00  2.70           H  
ATOM   1321  HA  ALA A  91      50.792  52.624 -43.569  1.00  2.70           H  
ATOM   1322 1HB  ALA A  91      49.624  53.976 -41.901  1.00  2.70           H  
ATOM   1323 2HB  ALA A  91      50.304  52.514 -41.192  1.00  2.70           H  
ATOM   1324 3HB  ALA A  91      51.099  54.075 -40.922  1.00  2.70           H  
ATOM   1325  N   LYS A  92      52.975  54.866 -43.640  1.00  3.12           N  
ATOM   1326  CA  LYS A  92      53.477  56.056 -44.292  1.00  3.12           C  
ATOM   1327  C   LYS A  92      53.746  55.785 -45.778  1.00  3.12           C  
ATOM   1328  O   LYS A  92      54.131  56.693 -46.518  1.00  3.12           O  
ATOM   1329  CB  LYS A  92      54.747  56.535 -43.593  1.00  3.12           C  
ATOM   1330  CG  LYS A  92      54.524  56.992 -42.155  1.00  3.12           C  
ATOM   1331  CD  LYS A  92      55.820  57.465 -41.509  1.00  3.12           C  
ATOM   1332  CE  LYS A  92      55.591  57.934 -40.076  1.00  3.12           C  
ATOM   1333  NZ  LYS A  92      56.858  58.370 -39.426  1.00  3.12           N  
ATOM   1334  H   LYS A  92      53.636  54.221 -43.240  1.00  3.12           H  
ATOM   1335  HA  LYS A  92      52.721  56.839 -44.223  1.00  3.12           H  
ATOM   1336 1HB  LYS A  92      55.483  55.728 -43.585  1.00  3.12           H  
ATOM   1337 2HB  LYS A  92      55.179  57.367 -44.149  1.00  3.12           H  
ATOM   1338 1HG  LYS A  92      53.803  57.811 -42.146  1.00  3.12           H  
ATOM   1339 2HG  LYS A  92      54.114  56.165 -41.574  1.00  3.12           H  
ATOM   1340 1HD  LYS A  92      56.542  56.649 -41.505  1.00  3.12           H  
ATOM   1341 2HD  LYS A  92      56.234  58.289 -42.091  1.00  3.12           H  
ATOM   1342 1HE  LYS A  92      54.891  58.768 -40.082  1.00  3.12           H  
ATOM   1343 2HE  LYS A  92      55.160  57.116 -39.497  1.00  3.12           H  
ATOM   1344 1HZ  LYS A  92      56.666  58.673 -38.482  1.00  3.12           H  
ATOM   1345 2HZ  LYS A  92      57.511  57.599 -39.406  1.00  3.12           H  
ATOM   1346 3HZ  LYS A  92      57.260  59.136 -39.948  1.00  3.12           H  
ATOM   1347  N   LYS A  93      53.574  54.528 -46.208  1.00  3.69           N  
ATOM   1348  CA  LYS A  93      53.806  54.154 -47.596  1.00  3.69           C  
ATOM   1349  C   LYS A  93      52.482  54.183 -48.344  1.00  3.69           C  
ATOM   1350  O   LYS A  93      51.418  54.098 -47.728  1.00  3.69           O  
ATOM   1351  CB  LYS A  93      54.458  52.774 -47.682  1.00  3.69           C  
ATOM   1352  CG  LYS A  93      55.780  52.659 -46.920  1.00  3.69           C  
ATOM   1353  CD  LYS A  93      56.847  53.590 -47.492  1.00  3.69           C  
ATOM   1354  CE  LYS A  93      58.193  53.393 -46.794  1.00  3.69           C  
ATOM   1355  NZ  LYS A  93      59.230  54.338 -47.304  1.00  3.69           N  
ATOM   1356  H   LYS A  93      53.261  53.797 -45.569  1.00  3.69           H  
ATOM   1357  HA  LYS A  93      54.469  54.885 -48.056  1.00  3.69           H  
ATOM   1358 1HB  LYS A  93      53.775  52.026 -47.271  1.00  3.69           H  
ATOM   1359 2HB  LYS A  93      54.640  52.517 -48.721  1.00  3.69           H  
ATOM   1360 1HG  LYS A  93      55.612  52.916 -45.876  1.00  3.69           H  
ATOM   1361 2HG  LYS A  93      56.138  51.630 -46.969  1.00  3.69           H  
ATOM   1362 1HD  LYS A  93      56.965  53.397 -48.559  1.00  3.69           H  
ATOM   1363 2HD  LYS A  93      56.528  54.627 -47.361  1.00  3.69           H  
ATOM   1364 1HE  LYS A  93      58.063  53.554 -45.725  1.00  3.69           H  
ATOM   1365 2HE  LYS A  93      58.534  52.371 -46.958  1.00  3.69           H  
ATOM   1366 1HZ  LYS A  93      60.101  54.178 -46.818  1.00  3.69           H  
ATOM   1367 2HZ  LYS A  93      59.365  54.188 -48.294  1.00  3.69           H  
ATOM   1368 3HZ  LYS A  93      58.924  55.288 -47.145  1.00  3.69           H  
ATOM   1369  N   SER A  94      52.522  54.281 -49.676  1.00  4.37           N  
ATOM   1370  CA  SER A  94      51.268  54.322 -50.432  1.00  4.37           C  
ATOM   1371  C   SER A  94      50.433  55.528 -49.973  1.00  4.37           C  
ATOM   1372  O   SER A  94      50.589  56.628 -50.506  1.00  4.37           O  
ATOM   1373  CB  SER A  94      50.502  53.007 -50.324  1.00  4.37           C  
ATOM   1374  OG  SER A  94      49.456  52.968 -51.255  1.00  4.37           O  
ATOM   1375  H   SER A  94      53.405  54.347 -50.158  1.00  4.37           H  
ATOM   1376  HA  SER A  94      51.507  54.469 -51.487  1.00  4.37           H  
ATOM   1377 1HB  SER A  94      51.186  52.182 -50.518  1.00  4.37           H  
ATOM   1378 2HB  SER A  94      50.101  52.854 -49.333  1.00  4.37           H  
ATOM   1379  HG  SER A  94      48.905  53.736 -51.060  1.00  4.37           H  
ATOM   1380  N   GLY A  95      49.500  55.306 -49.057  1.00  5.07           N  
ATOM   1381  CA  GLY A  95      48.644  56.367 -48.548  1.00  5.07           C  
ATOM   1382  C   GLY A  95      47.527  55.839 -47.657  1.00  5.07           C  
ATOM   1383  O   GLY A  95      47.005  54.741 -47.862  1.00  5.07           O  
ATOM   1384  H   GLY A  95      49.485  54.393 -48.626  1.00  5.07           H  
ATOM   1385 1HA  GLY A  95      49.256  57.071 -47.982  1.00  5.07           H  
ATOM   1386 2HA  GLY A  95      48.216  56.920 -49.384  1.00  5.07           H  
ATOM   1387  N   VAL A  96      47.152  56.658 -46.681  1.00  5.75           N  
ATOM   1388  CA  VAL A  96      46.114  56.342 -45.707  1.00  5.75           C  
ATOM   1389  C   VAL A  96      44.939  57.296 -45.684  1.00  5.75           C  
ATOM   1390  O   VAL A  96      43.782  56.883 -45.601  1.00  5.75           O  
ATOM   1391  CB  VAL A  96      46.707  56.279 -44.300  1.00  5.75           C  
ATOM   1392  CG1 VAL A  96      45.599  56.062 -43.304  1.00  5.75           C  
ATOM   1393  CG2 VAL A  96      47.706  55.148 -44.247  1.00  5.75           C  
ATOM   1394  H   VAL A  96      47.644  57.535 -46.600  1.00  5.75           H  
ATOM   1395  HA  VAL A  96      45.727  55.350 -45.950  1.00  5.75           H  
ATOM   1396  HB  VAL A  96      47.200  57.219 -44.058  1.00  5.75           H  
ATOM   1397 1HG1 VAL A  96      46.019  56.007 -42.302  1.00  5.75           H  
ATOM   1398 2HG1 VAL A  96      44.890  56.889 -43.354  1.00  5.75           H  
ATOM   1399 3HG1 VAL A  96      45.086  55.139 -43.542  1.00  5.75           H  
ATOM   1400 1HG2 VAL A  96      48.130  55.092 -43.252  1.00  5.75           H  
ATOM   1401 2HG2 VAL A  96      47.209  54.214 -44.491  1.00  5.75           H  
ATOM   1402 3HG2 VAL A  96      48.503  55.324 -44.966  1.00  5.75           H  
ATOM   1403  N   LYS A  97      45.224  58.591 -45.692  1.00  6.36           N  
ATOM   1404  CA  LYS A  97      44.173  59.579 -45.492  1.00  6.36           C  
ATOM   1405  C   LYS A  97      43.329  59.791 -46.740  1.00  6.36           C  
ATOM   1406  O   LYS A  97      43.406  60.830 -47.397  1.00  6.36           O  
ATOM   1407  CB  LYS A  97      44.786  60.895 -45.034  1.00  6.36           C  
ATOM   1408  CG  LYS A  97      45.456  60.812 -43.666  1.00  6.36           C  
ATOM   1409  CD  LYS A  97      46.064  62.145 -43.262  1.00  6.36           C  
ATOM   1410  CE  LYS A  97      46.739  62.055 -41.903  1.00  6.36           C  
ATOM   1411  NZ  LYS A  97      47.358  63.346 -41.511  1.00  6.36           N  
ATOM   1412  H   LYS A  97      46.175  58.898 -45.796  1.00  6.36           H  
ATOM   1413  HA  LYS A  97      43.508  59.217 -44.708  1.00  6.36           H  
ATOM   1414 1HB  LYS A  97      45.531  61.223 -45.758  1.00  6.36           H  
ATOM   1415 2HB  LYS A  97      44.012  61.661 -44.985  1.00  6.36           H  
ATOM   1416 1HG  LYS A  97      44.716  60.520 -42.921  1.00  6.36           H  
ATOM   1417 2HG  LYS A  97      46.239  60.054 -43.690  1.00  6.36           H  
ATOM   1418 1HD  LYS A  97      46.802  62.451 -44.006  1.00  6.36           H  
ATOM   1419 2HD  LYS A  97      45.282  62.902 -43.219  1.00  6.36           H  
ATOM   1420 1HE  LYS A  97      45.999  61.775 -41.155  1.00  6.36           H  
ATOM   1421 2HE  LYS A  97      47.513  61.288 -41.938  1.00  6.36           H  
ATOM   1422 1HZ  LYS A  97      47.796  63.250 -40.606  1.00  6.36           H  
ATOM   1423 2HZ  LYS A  97      48.054  63.607 -42.196  1.00  6.36           H  
ATOM   1424 3HZ  LYS A  97      46.646  64.060 -41.466  1.00  6.36           H  
ATOM   1425  N   VAL A  98      42.528  58.778 -47.046  1.00  6.90           N  
ATOM   1426  CA  VAL A  98      41.657  58.768 -48.205  1.00  6.90           C  
ATOM   1427  C   VAL A  98      40.198  58.697 -47.769  1.00  6.90           C  
ATOM   1428  O   VAL A  98      39.285  58.853 -48.580  1.00  6.90           O  
ATOM   1429  CB  VAL A  98      41.990  57.566 -49.103  1.00  6.90           C  
ATOM   1430  CG1 VAL A  98      43.444  57.662 -49.568  1.00  6.90           C  
ATOM   1431  CG2 VAL A  98      41.746  56.266 -48.344  1.00  6.90           C  
ATOM   1432  H   VAL A  98      42.585  57.960 -46.448  1.00  6.90           H  
ATOM   1433  HA  VAL A  98      41.810  59.688 -48.769  1.00  6.90           H  
ATOM   1434  HB  VAL A  98      41.357  57.597 -49.988  1.00  6.90           H  
ATOM   1435 1HG1 VAL A  98      43.672  56.819 -50.220  1.00  6.90           H  
ATOM   1436 2HG1 VAL A  98      43.590  58.594 -50.111  1.00  6.90           H  
ATOM   1437 3HG1 VAL A  98      44.105  57.636 -48.704  1.00  6.90           H  
ATOM   1438 1HG2 VAL A  98      41.978  55.421 -48.991  1.00  6.90           H  
ATOM   1439 2HG2 VAL A  98      42.377  56.231 -47.470  1.00  6.90           H  
ATOM   1440 3HG2 VAL A  98      40.702  56.211 -48.039  1.00  6.90           H  
ATOM   1441  N   ALA A  99      39.974  58.433 -46.481  1.00  7.36           N  
ATOM   1442  CA  ALA A  99      38.621  58.364 -45.960  1.00  7.36           C  
ATOM   1443  C   ALA A  99      38.022  59.757 -46.085  1.00  7.36           C  
ATOM   1444  O   ALA A  99      38.741  60.728 -45.858  1.00  7.36           O  
ATOM   1445  CB  ALA A  99      38.619  57.899 -44.515  1.00  7.36           C  
ATOM   1446  H   ALA A  99      40.760  58.302 -45.863  1.00  7.36           H  
ATOM   1447  HA  ALA A  99      38.065  57.658 -46.570  1.00  7.36           H  
ATOM   1448 1HB  ALA A  99      37.599  57.856 -44.141  1.00  7.36           H  
ATOM   1449 2HB  ALA A  99      39.072  56.909 -44.453  1.00  7.36           H  
ATOM   1450 3HB  ALA A  99      39.195  58.598 -43.912  1.00  7.36           H  
ATOM   1451  N   PRO A 100      36.737  59.904 -46.424  1.00  7.79           N  
ATOM   1452  CA  PRO A 100      36.064  61.180 -46.567  1.00  7.79           C  
ATOM   1453  C   PRO A 100      35.801  61.903 -45.250  1.00  7.79           C  
ATOM   1454  O   PRO A 100      35.520  61.268 -44.228  1.00  7.79           O  
ATOM   1455  CB  PRO A 100      34.744  60.763 -47.230  1.00  7.79           C  
ATOM   1456  CG  PRO A 100      34.507  59.343 -46.785  1.00  7.79           C  
ATOM   1457  CD  PRO A 100      35.888  58.730 -46.695  1.00  7.79           C  
ATOM   1458  HA  PRO A 100      36.658  61.821 -47.240  1.00  7.79           H  
ATOM   1459 1HB  PRO A 100      33.951  61.447 -46.905  1.00  7.79           H  
ATOM   1460 2HB  PRO A 100      34.821  60.865 -48.322  1.00  7.79           H  
ATOM   1461 1HG  PRO A 100      33.981  59.341 -45.817  1.00  7.79           H  
ATOM   1462 2HG  PRO A 100      33.852  58.827 -47.503  1.00  7.79           H  
ATOM   1463 1HD  PRO A 100      35.912  58.013 -45.865  1.00  7.79           H  
ATOM   1464 2HD  PRO A 100      36.160  58.273 -47.662  1.00  7.79           H  
ATOM   1465  N   THR A 101      35.764  63.232 -45.321  1.00  8.18           N  
ATOM   1466  CA  THR A 101      35.342  64.083 -44.220  1.00  8.18           C  
ATOM   1467  C   THR A 101      33.906  64.495 -44.482  1.00  8.18           C  
ATOM   1468  O   THR A 101      33.331  64.152 -45.521  1.00  8.18           O  
ATOM   1469  CB  THR A 101      36.157  65.377 -44.129  1.00  8.18           C  
ATOM   1470  OG1 THR A 101      35.821  66.204 -45.259  1.00  8.18           O  
ATOM   1471  CG2 THR A 101      37.639  65.069 -44.146  1.00  8.18           C  
ATOM   1472  H   THR A 101      36.077  63.702 -46.180  1.00  8.18           H  
ATOM   1473  HA  THR A 101      35.398  63.530 -43.283  1.00  8.18           H  
ATOM   1474  HB  THR A 101      35.903  65.905 -43.214  1.00  8.18           H  
ATOM   1475  HG1 THR A 101      36.248  65.817 -46.074  1.00  8.18           H  
ATOM   1476 1HG2 THR A 101      38.205  65.995 -44.092  1.00  8.18           H  
ATOM   1477 2HG2 THR A 101      37.889  64.436 -43.294  1.00  8.18           H  
ATOM   1478 3HG2 THR A 101      37.887  64.543 -45.073  1.00  8.18           H  
ATOM   1479  N   LYS A 102      33.335  65.291 -43.590  1.00  8.52           N  
ATOM   1480  CA  LYS A 102      31.964  65.752 -43.775  1.00  8.52           C  
ATOM   1481  C   LYS A 102      31.753  66.509 -45.100  1.00  8.52           C  
ATOM   1482  O   LYS A 102      30.619  66.610 -45.568  1.00  8.52           O  
ATOM   1483  CB  LYS A 102      31.552  66.679 -42.623  1.00  8.52           C  
ATOM   1484  CG  LYS A 102      32.235  68.065 -42.656  1.00  8.52           C  
ATOM   1485  CD  LYS A 102      31.821  68.963 -41.489  1.00  8.52           C  
ATOM   1486  CE  LYS A 102      32.524  70.341 -41.559  1.00  8.52           C  
ATOM   1487  NZ  LYS A 102      32.033  71.201 -42.713  1.00  8.52           N  
ATOM   1488  H   LYS A 102      33.847  65.566 -42.764  1.00  8.52           H  
ATOM   1489  HA  LYS A 102      31.310  64.878 -43.783  1.00  8.52           H  
ATOM   1490 1HB  LYS A 102      30.475  66.842 -42.659  1.00  8.52           H  
ATOM   1491 2HB  LYS A 102      31.784  66.208 -41.669  1.00  8.52           H  
ATOM   1492 1HG  LYS A 102      33.318  67.950 -42.659  1.00  8.52           H  
ATOM   1493 2HG  LYS A 102      31.947  68.571 -43.567  1.00  8.52           H  
ATOM   1494 1HD  LYS A 102      30.743  69.118 -41.519  1.00  8.52           H  
ATOM   1495 2HD  LYS A 102      32.076  68.480 -40.547  1.00  8.52           H  
ATOM   1496 1HE  LYS A 102      32.351  70.874 -40.627  1.00  8.52           H  
ATOM   1497 2HE  LYS A 102      33.596  70.180 -41.682  1.00  8.52           H  
ATOM   1498 1HZ  LYS A 102      32.526  72.075 -42.715  1.00  8.52           H  
ATOM   1499 2HZ  LYS A 102      32.194  70.743 -43.635  1.00  8.52           H  
ATOM   1500 3HZ  LYS A 102      31.051  71.373 -42.615  1.00  8.52           H  
ATOM   1501  N   ASP A 103      32.826  67.057 -45.701  1.00  8.85           N  
ATOM   1502  CA  ASP A 103      32.670  67.813 -46.939  1.00  8.85           C  
ATOM   1503  C   ASP A 103      32.887  66.929 -48.177  1.00  8.85           C  
ATOM   1504  O   ASP A 103      32.686  67.373 -49.309  1.00  8.85           O  
ATOM   1505  CB  ASP A 103      33.661  68.986 -46.967  1.00  8.85           C  
ATOM   1506  CG  ASP A 103      33.417  70.037 -45.844  1.00  8.85           C  
ATOM   1507  OD1 ASP A 103      32.315  70.136 -45.335  1.00  8.85           O  
ATOM   1508  OD2 ASP A 103      34.338  70.728 -45.501  1.00  8.85           O  
ATOM   1509  H   ASP A 103      33.770  66.909 -45.332  1.00  8.85           H  
ATOM   1510  HA  ASP A 103      31.657  68.211 -46.976  1.00  8.85           H  
ATOM   1511 1HB  ASP A 103      34.674  68.591 -46.858  1.00  8.85           H  
ATOM   1512 2HB  ASP A 103      33.606  69.483 -47.935  1.00  8.85           H  
ATOM   1513  N   ASP A 104      33.346  65.693 -47.950  1.00  9.18           N  
ATOM   1514  CA  ASP A 104      33.687  64.748 -49.011  1.00  9.18           C  
ATOM   1515  C   ASP A 104      32.621  63.680 -49.205  1.00  9.18           C  
ATOM   1516  O   ASP A 104      32.476  63.127 -50.287  1.00  9.18           O  
ATOM   1517  CB  ASP A 104      34.991  64.051 -48.709  1.00  9.18           C  
ATOM   1518  CG  ASP A 104      36.170  64.963 -48.573  1.00  9.18           C  
ATOM   1519  OD1 ASP A 104      36.481  65.704 -49.470  1.00  9.18           O  
ATOM   1520  OD2 ASP A 104      36.759  64.905 -47.508  1.00  9.18           O  
ATOM   1521  H   ASP A 104      33.443  65.373 -46.993  1.00  9.18           H  
ATOM   1522  HA  ASP A 104      33.791  65.301 -49.946  1.00  9.18           H  
ATOM   1523 1HB  ASP A 104      34.862  63.524 -47.797  1.00  9.18           H  
ATOM   1524 2HB  ASP A 104      35.198  63.319 -49.489  1.00  9.18           H  
ATOM   1525  N   LYS A 105      31.863  63.374 -48.160  1.00  9.50           N  
ATOM   1526  CA  LYS A 105      30.877  62.283 -48.224  1.00  9.50           C  
ATOM   1527  C   LYS A 105      29.817  62.451 -49.330  1.00  9.50           C  
ATOM   1528  O   LYS A 105      29.172  61.482 -49.723  1.00  9.50           O  
ATOM   1529  CB  LYS A 105      30.201  62.104 -46.867  1.00  9.50           C  
ATOM   1530  CG  LYS A 105      31.131  61.525 -45.809  1.00  9.50           C  
ATOM   1531  CD  LYS A 105      30.473  61.379 -44.458  1.00  9.50           C  
ATOM   1532  CE  LYS A 105      31.475  60.829 -43.448  1.00  9.50           C  
ATOM   1533  NZ  LYS A 105      30.874  60.667 -42.090  1.00  9.50           N  
ATOM   1534  H   LYS A 105      32.037  63.852 -47.275  1.00  9.50           H  
ATOM   1535  HA  LYS A 105      31.422  61.361 -48.436  1.00  9.50           H  
ATOM   1536 1HB  LYS A 105      29.852  63.075 -46.507  1.00  9.50           H  
ATOM   1537 2HB  LYS A 105      29.333  61.453 -46.966  1.00  9.50           H  
ATOM   1538 1HG  LYS A 105      31.473  60.543 -46.136  1.00  9.50           H  
ATOM   1539 2HG  LYS A 105      31.993  62.161 -45.702  1.00  9.50           H  
ATOM   1540 1HD  LYS A 105      30.115  62.353 -44.120  1.00  9.50           H  
ATOM   1541 2HD  LYS A 105      29.624  60.700 -44.532  1.00  9.50           H  
ATOM   1542 1HE  LYS A 105      31.836  59.863 -43.795  1.00  9.50           H  
ATOM   1543 2HE  LYS A 105      32.322  61.520 -43.383  1.00  9.50           H  
ATOM   1544 1HZ  LYS A 105      31.576  60.306 -41.459  1.00  9.50           H  
ATOM   1545 2HZ  LYS A 105      30.548  61.562 -41.756  1.00  9.50           H  
ATOM   1546 3HZ  LYS A 105      30.098  60.022 -42.138  1.00  9.50           H  
ATOM   1547  N   GLU A 106      29.623  63.681 -49.805  1.00  9.79           N  
ATOM   1548  CA  GLU A 106      28.669  63.979 -50.873  1.00  9.79           C  
ATOM   1549  C   GLU A 106      29.302  63.889 -52.279  1.00  9.79           C  
ATOM   1550  O   GLU A 106      28.639  64.152 -53.283  1.00  9.79           O  
ATOM   1551  CB  GLU A 106      28.063  65.369 -50.671  1.00  9.79           C  
ATOM   1552  CG  GLU A 106      27.204  65.502 -49.413  1.00  9.79           C  
ATOM   1553  CD  GLU A 106      26.627  66.891 -49.225  1.00  9.79           C  
ATOM   1554  OE1 GLU A 106      26.899  67.747 -50.035  1.00  9.79           O  
ATOM   1555  OE2 GLU A 106      25.908  67.087 -48.275  1.00  9.79           O  
ATOM   1556  H   GLU A 106      30.181  64.431 -49.423  1.00  9.79           H  
ATOM   1557  HA  GLU A 106      27.865  63.246 -50.824  1.00  9.79           H  
ATOM   1558 1HB  GLU A 106      28.864  66.106 -50.612  1.00  9.79           H  
ATOM   1559 2HB  GLU A 106      27.441  65.624 -51.528  1.00  9.79           H  
ATOM   1560 1HG  GLU A 106      26.386  64.786 -49.475  1.00  9.79           H  
ATOM   1561 2HG  GLU A 106      27.812  65.244 -48.546  1.00  9.79           H  
ATOM   1562  N   ASP A 107      30.593  63.550 -52.346  1.00 10.03           N  
ATOM   1563  CA  ASP A 107      31.359  63.452 -53.585  1.00 10.03           C  
ATOM   1564  C   ASP A 107      30.748  62.435 -54.566  1.00 10.03           C  
ATOM   1565  O   ASP A 107      30.675  61.246 -54.265  1.00 10.03           O  
ATOM   1566  CB  ASP A 107      32.829  63.122 -53.276  1.00 10.03           C  
ATOM   1567  CG  ASP A 107      33.801  63.048 -54.495  1.00 10.03           C  
ATOM   1568  OD1 ASP A 107      33.382  62.720 -55.593  1.00 10.03           O  
ATOM   1569  OD2 ASP A 107      34.967  63.335 -54.298  1.00 10.03           O  
ATOM   1570  H   ASP A 107      31.092  63.342 -51.483  1.00 10.03           H  
ATOM   1571  HA  ASP A 107      31.352  64.450 -54.005  1.00 10.03           H  
ATOM   1572 1HB  ASP A 107      33.217  63.888 -52.599  1.00 10.03           H  
ATOM   1573 2HB  ASP A 107      32.882  62.195 -52.731  1.00 10.03           H  
ATOM   1574  N   PRO A 108      30.336  62.856 -55.778  1.00 10.20           N  
ATOM   1575  CA  PRO A 108      29.648  62.063 -56.774  1.00 10.20           C  
ATOM   1576  C   PRO A 108      30.446  60.863 -57.291  1.00 10.20           C  
ATOM   1577  O   PRO A 108      29.854  59.952 -57.878  1.00 10.20           O  
ATOM   1578  CB  PRO A 108      29.375  63.072 -57.895  1.00 10.20           C  
ATOM   1579  CG  PRO A 108      30.432  64.123 -57.731  1.00 10.20           C  
ATOM   1580  CD  PRO A 108      30.654  64.225 -56.245  1.00 10.20           C  
ATOM   1581  HA  PRO A 108      28.696  61.720 -56.332  1.00 10.20           H  
ATOM   1582 1HB  PRO A 108      29.438  62.567 -58.872  1.00 10.20           H  
ATOM   1583 2HB  PRO A 108      28.357  63.475 -57.802  1.00 10.20           H  
ATOM   1584 1HG  PRO A 108      31.351  63.814 -58.264  1.00 10.20           H  
ATOM   1585 2HG  PRO A 108      30.108  65.069 -58.178  1.00 10.20           H  
ATOM   1586 1HD  PRO A 108      31.716  64.467 -56.101  1.00 10.20           H  
ATOM   1587 2HD  PRO A 108      29.971  64.959 -55.786  1.00 10.20           H  
ATOM   1588  N   GLU A 109      31.776  60.846 -57.063  1.00 10.30           N  
ATOM   1589  CA  GLU A 109      32.620  59.740 -57.535  1.00 10.30           C  
ATOM   1590  C   GLU A 109      32.676  58.555 -56.549  1.00 10.30           C  
ATOM   1591  O   GLU A 109      33.347  57.551 -56.815  1.00 10.30           O  
ATOM   1592  CB  GLU A 109      34.045  60.236 -57.799  1.00 10.30           C  
ATOM   1593  CG  GLU A 109      34.188  61.288 -58.915  1.00 10.30           C  
ATOM   1594  CD  GLU A 109      33.851  60.777 -60.296  1.00 10.30           C  
ATOM   1595  OE1 GLU A 109      34.330  59.727 -60.653  1.00 10.30           O  
ATOM   1596  OE2 GLU A 109      33.133  61.449 -61.000  1.00 10.30           O  
ATOM   1597  H   GLU A 109      32.236  61.608 -56.549  1.00 10.30           H  
ATOM   1598  HA  GLU A 109      32.205  59.375 -58.471  1.00 10.30           H  
ATOM   1599 1HB  GLU A 109      34.446  60.674 -56.884  1.00 10.30           H  
ATOM   1600 2HB  GLU A 109      34.680  59.388 -58.057  1.00 10.30           H  
ATOM   1601 1HG  GLU A 109      33.525  62.123 -58.675  1.00 10.30           H  
ATOM   1602 2HG  GLU A 109      35.210  61.665 -58.913  1.00 10.30           H  
ATOM   1603  N   LEU A 110      31.972  58.659 -55.425  1.00 10.33           N  
ATOM   1604  CA  LEU A 110      31.935  57.594 -54.421  1.00 10.33           C  
ATOM   1605  C   LEU A 110      31.084  56.406 -54.888  1.00 10.33           C  
ATOM   1606  O   LEU A 110      30.256  56.543 -55.790  1.00 10.33           O  
ATOM   1607  CB  LEU A 110      31.422  58.156 -53.093  1.00 10.33           C  
ATOM   1608  CG  LEU A 110      32.329  59.236 -52.466  1.00 10.33           C  
ATOM   1609  CD1 LEU A 110      31.649  59.859 -51.249  1.00 10.33           C  
ATOM   1610  CD2 LEU A 110      33.653  58.610 -52.076  1.00 10.33           C  
ATOM   1611  H   LEU A 110      31.455  59.524 -55.239  1.00 10.33           H  
ATOM   1612  HA  LEU A 110      32.952  57.239 -54.265  1.00 10.33           H  
ATOM   1613 1HB  LEU A 110      30.441  58.607 -53.261  1.00 10.33           H  
ATOM   1614 2HB  LEU A 110      31.309  57.342 -52.379  1.00 10.33           H  
ATOM   1615  HG  LEU A 110      32.511  60.012 -53.196  1.00 10.33           H  
ATOM   1616 1HD1 LEU A 110      32.296  60.623 -50.825  1.00 10.33           H  
ATOM   1617 2HD1 LEU A 110      30.706  60.317 -51.560  1.00 10.33           H  
ATOM   1618 3HD1 LEU A 110      31.453  59.099 -50.501  1.00 10.33           H  
ATOM   1619 1HD2 LEU A 110      34.303  59.374 -51.645  1.00 10.33           H  
ATOM   1620 2HD2 LEU A 110      33.479  57.823 -51.341  1.00 10.33           H  
ATOM   1621 3HD2 LEU A 110      34.127  58.185 -52.961  1.00 10.33           H  
ATOM   1622  N   MET A 111      31.303  55.233 -54.282  1.00 10.32           N  
ATOM   1623  CA  MET A 111      30.571  54.013 -54.651  1.00 10.32           C  
ATOM   1624  C   MET A 111      29.067  54.216 -54.623  1.00 10.32           C  
ATOM   1625  O   MET A 111      28.538  54.883 -53.730  1.00 10.32           O  
ATOM   1626  CB  MET A 111      30.966  52.857 -53.734  1.00 10.32           C  
ATOM   1627  CG  MET A 111      30.301  51.522 -54.079  1.00 10.32           C  
ATOM   1628  SD  MET A 111      30.774  50.920 -55.702  1.00 10.32           S  
ATOM   1629  CE  MET A 111      29.601  49.618 -55.916  1.00 10.32           C  
ATOM   1630  H   MET A 111      31.998  55.184 -53.551  1.00 10.32           H  
ATOM   1631  HA  MET A 111      30.843  53.752 -55.674  1.00 10.32           H  
ATOM   1632 1HB  MET A 111      32.044  52.712 -53.769  1.00 10.32           H  
ATOM   1633 2HB  MET A 111      30.700  53.104 -52.707  1.00 10.32           H  
ATOM   1634 1HG  MET A 111      30.598  50.777 -53.341  1.00 10.32           H  
ATOM   1635 2HG  MET A 111      29.220  51.613 -54.039  1.00 10.32           H  
ATOM   1636 1HE  MET A 111      29.753  49.141 -56.883  1.00 10.32           H  
ATOM   1637 2HE  MET A 111      29.737  48.888 -55.127  1.00 10.32           H  
ATOM   1638 3HE  MET A 111      28.610  50.025 -55.868  1.00 10.32           H  
ATOM   1639  N   LYS A 112      28.383  53.634 -55.613  1.00 10.31           N  
ATOM   1640  CA  LYS A 112      26.948  53.820 -55.755  1.00 10.31           C  
ATOM   1641  C   LYS A 112      26.059  52.684 -55.268  1.00 10.31           C  
ATOM   1642  O   LYS A 112      25.158  52.907 -54.461  1.00 10.31           O  
ATOM   1643  CB  LYS A 112      26.633  54.004 -57.237  1.00 10.31           C  
ATOM   1644  CG  LYS A 112      27.364  55.148 -57.879  1.00 10.31           C  
ATOM   1645  CD  LYS A 112      26.984  56.462 -57.299  1.00 10.31           C  
ATOM   1646  CE  LYS A 112      27.786  57.544 -57.948  1.00 10.31           C  
ATOM   1647  NZ  LYS A 112      27.483  58.843 -57.405  1.00 10.31           N  
ATOM   1648  H   LYS A 112      28.890  53.089 -56.296  1.00 10.31           H  
ATOM   1649  HA  LYS A 112      26.671  54.720 -55.204  1.00 10.31           H  
ATOM   1650 1HB  LYS A 112      26.887  53.094 -57.779  1.00 10.31           H  
ATOM   1651 2HB  LYS A 112      25.563  54.169 -57.360  1.00 10.31           H  
ATOM   1652 1HG  LYS A 112      28.441  55.012 -57.738  1.00 10.31           H  
ATOM   1653 2HG  LYS A 112      27.155  55.157 -58.946  1.00 10.31           H  
ATOM   1654 1HD  LYS A 112      25.921  56.647 -57.443  1.00 10.31           H  
ATOM   1655 2HD  LYS A 112      27.203  56.460 -56.226  1.00 10.31           H  
ATOM   1656 1HE  LYS A 112      28.838  57.333 -57.767  1.00 10.31           H  
ATOM   1657 2HE  LYS A 112      27.608  57.550 -59.018  1.00 10.31           H  
ATOM   1658 1HZ  LYS A 112      28.113  59.510 -57.858  1.00 10.31           H  
ATOM   1659 2HZ  LYS A 112      26.523  59.082 -57.568  1.00 10.31           H  
ATOM   1660 3HZ  LYS A 112      27.674  58.832 -56.417  1.00 10.31           H  
ATOM   1661  N   CYS A 113      26.272  51.479 -55.784  1.00 10.31           N  
ATOM   1662  CA  CYS A 113      25.349  50.396 -55.484  1.00 10.31           C  
ATOM   1663  C   CYS A 113      26.017  49.022 -55.321  1.00 10.31           C  
ATOM   1664  O   CYS A 113      26.014  48.234 -56.258  1.00 10.31           O  
ATOM   1665  CB  CYS A 113      24.273  50.291 -56.550  1.00 10.31           C  
ATOM   1666  SG  CYS A 113      22.994  49.057 -56.192  1.00 10.31           S  
ATOM   1667  H   CYS A 113      27.041  51.322 -56.423  1.00 10.31           H  
ATOM   1668  HA  CYS A 113      24.857  50.658 -54.549  1.00 10.31           H  
ATOM   1669 1HB  CYS A 113      23.783  51.259 -56.676  1.00 10.31           H  
ATOM   1670 2HB  CYS A 113      24.731  50.032 -57.507  1.00 10.31           H  
ATOM   1671  N   PRO A 114      26.628  48.725 -54.168  1.00 10.31           N  
ATOM   1672  CA  PRO A 114      27.369  47.498 -53.886  1.00 10.31           C  
ATOM   1673  C   PRO A 114      26.491  46.255 -53.668  1.00 10.31           C  
ATOM   1674  O   PRO A 114      27.012  45.143 -53.574  1.00 10.31           O  
ATOM   1675  CB  PRO A 114      28.118  47.873 -52.603  1.00 10.31           C  
ATOM   1676  CG  PRO A 114      27.233  48.892 -51.922  1.00 10.31           C  
ATOM   1677  CD  PRO A 114      26.575  49.667 -53.034  1.00 10.31           C  
ATOM   1678  HA  PRO A 114      28.069  47.311 -54.708  1.00 10.31           H  
ATOM   1679 1HB  PRO A 114      28.271  46.973 -51.988  1.00 10.31           H  
ATOM   1680 2HB  PRO A 114      29.116  48.269 -52.844  1.00 10.31           H  
ATOM   1681 1HG  PRO A 114      26.502  48.397 -51.276  1.00 10.31           H  
ATOM   1682 2HG  PRO A 114      27.839  49.537 -51.273  1.00 10.31           H  
ATOM   1683 1HD  PRO A 114      25.541  49.848 -52.720  1.00 10.31           H  
ATOM   1684 2HD  PRO A 114      27.118  50.594 -53.252  1.00 10.31           H  
ATOM   1685  N   VAL A 115      25.180  46.443 -53.521  1.00 10.31           N  
ATOM   1686  CA  VAL A 115      24.273  45.347 -53.192  1.00 10.31           C  
ATOM   1687  C   VAL A 115      23.065  45.293 -54.145  1.00 10.31           C  
ATOM   1688  O   VAL A 115      22.826  46.232 -54.871  1.00 10.31           O  
ATOM   1689  CB  VAL A 115      23.781  45.519 -51.739  1.00 10.31           C  
ATOM   1690  CG1 VAL A 115      24.942  45.475 -50.775  1.00 10.31           C  
ATOM   1691  CG2 VAL A 115      23.075  46.822 -51.632  1.00 10.31           C  
ATOM   1692  H   VAL A 115      24.790  47.367 -53.636  1.00 10.31           H  
ATOM   1693  HA  VAL A 115      24.851  44.431 -53.254  1.00 10.31           H  
ATOM   1694  HB  VAL A 115      23.113  44.722 -51.480  1.00 10.31           H  
ATOM   1695 1HG1 VAL A 115      24.574  45.593 -49.754  1.00 10.31           H  
ATOM   1696 2HG1 VAL A 115      25.452  44.516 -50.868  1.00 10.31           H  
ATOM   1697 3HG1 VAL A 115      25.635  46.267 -50.990  1.00 10.31           H  
ATOM   1698 1HG2 VAL A 115      22.710  46.961 -50.616  1.00 10.31           H  
ATOM   1699 2HG2 VAL A 115      23.767  47.626 -51.882  1.00 10.31           H  
ATOM   1700 3HG2 VAL A 115      22.254  46.826 -52.320  1.00 10.31           H  
ATOM   1701  N   PRO A 116      22.304  44.184 -54.212  1.00 10.30           N  
ATOM   1702  CA  PRO A 116      21.048  44.058 -54.958  1.00 10.30           C  
ATOM   1703  C   PRO A 116      19.927  45.041 -54.546  1.00 10.30           C  
ATOM   1704  O   PRO A 116      18.985  45.247 -55.312  1.00 10.30           O  
ATOM   1705  CB  PRO A 116      20.628  42.616 -54.638  1.00 10.30           C  
ATOM   1706  CG  PRO A 116      21.922  41.896 -54.332  1.00 10.30           C  
ATOM   1707  CD  PRO A 116      22.778  42.911 -53.626  1.00 10.30           C  
ATOM   1708  HA  PRO A 116      21.259  44.160 -56.028  1.00 10.30           H  
ATOM   1709 1HB  PRO A 116      19.921  42.610 -53.797  1.00 10.30           H  
ATOM   1710 2HB  PRO A 116      20.097  42.188 -55.503  1.00 10.30           H  
ATOM   1711 1HG  PRO A 116      21.723  41.005 -53.718  1.00 10.30           H  
ATOM   1712 2HG  PRO A 116      22.381  41.539 -55.267  1.00 10.30           H  
ATOM   1713 1HD  PRO A 116      22.593  42.866 -52.551  1.00 10.30           H  
ATOM   1714 2HD  PRO A 116      23.815  42.701 -53.888  1.00 10.30           H  
ATOM   1715  N   GLY A 117      20.006  45.606 -53.340  1.00 10.27           N  
ATOM   1716  CA  GLY A 117      18.989  46.535 -52.829  1.00 10.27           C  
ATOM   1717  C   GLY A 117      19.267  47.993 -53.194  1.00 10.27           C  
ATOM   1718  O   GLY A 117      18.652  48.541 -54.109  1.00 10.27           O  
ATOM   1719  H   GLY A 117      20.795  45.397 -52.757  1.00 10.27           H  
ATOM   1720 1HA  GLY A 117      18.012  46.244 -53.208  1.00 10.27           H  
ATOM   1721 2HA  GLY A 117      18.942  46.443 -51.743  1.00 10.27           H  
ATOM   1722  N   CYS A 118      20.154  48.637 -52.434  1.00 10.25           N  
ATOM   1723  CA  CYS A 118      20.552  50.035 -52.645  1.00 10.25           C  
ATOM   1724  C   CYS A 118      19.408  51.049 -52.574  1.00 10.25           C  
ATOM   1725  O   CYS A 118      19.376  52.012 -53.334  1.00 10.25           O  
ATOM   1726  CB  CYS A 118      21.223  50.186 -54.002  1.00 10.25           C  
ATOM   1727  SG  CYS A 118      22.642  49.167 -54.174  1.00 10.25           S  
ATOM   1728  H   CYS A 118      20.603  48.120 -51.694  1.00 10.25           H  
ATOM   1729  HA  CYS A 118      21.284  50.292 -51.880  1.00 10.25           H  
ATOM   1730 1HB  CYS A 118      20.529  49.949 -54.811  1.00 10.25           H  
ATOM   1731 2HB  CYS A 118      21.536  51.221 -54.140  1.00 10.25           H  
ATOM   1732  N   VAL A 119      18.496  50.855 -51.625  1.00 10.24           N  
ATOM   1733  CA  VAL A 119      17.370  51.764 -51.440  1.00 10.24           C  
ATOM   1734  C   VAL A 119      17.796  53.156 -50.972  1.00 10.24           C  
ATOM   1735  O   VAL A 119      17.285  54.172 -51.443  1.00 10.24           O  
ATOM   1736  CB  VAL A 119      16.391  51.173 -50.422  1.00 10.24           C  
ATOM   1737  CG1 VAL A 119      15.300  52.190 -50.104  1.00 10.24           C  
ATOM   1738  CG2 VAL A 119      15.814  49.882 -50.981  1.00 10.24           C  
ATOM   1739  H   VAL A 119      18.581  50.044 -51.033  1.00 10.24           H  
ATOM   1740  HA  VAL A 119      16.854  51.861 -52.399  1.00 10.24           H  
ATOM   1741  HB  VAL A 119      16.921  50.964 -49.493  1.00 10.24           H  
ATOM   1742 1HG1 VAL A 119      14.614  51.775 -49.368  1.00 10.24           H  
ATOM   1743 2HG1 VAL A 119      15.755  53.094 -49.703  1.00 10.24           H  
ATOM   1744 3HG1 VAL A 119      14.756  52.432 -51.016  1.00 10.24           H  
ATOM   1745 1HG2 VAL A 119      15.126  49.444 -50.259  1.00 10.24           H  
ATOM   1746 2HG2 VAL A 119      15.285  50.095 -51.909  1.00 10.24           H  
ATOM   1747 3HG2 VAL A 119      16.626  49.181 -51.182  1.00 10.24           H  
ATOM   1748  N   GLY A 120      18.700  53.201 -49.994  1.00 10.25           N  
ATOM   1749  CA  GLY A 120      19.182  54.471 -49.465  1.00 10.25           C  
ATOM   1750  C   GLY A 120      18.071  55.271 -48.822  1.00 10.25           C  
ATOM   1751  O   GLY A 120      18.240  55.814 -47.725  1.00 10.25           O  
ATOM   1752  H   GLY A 120      19.068  52.338 -49.635  1.00 10.25           H  
ATOM   1753 1HA  GLY A 120      19.958  54.279 -48.730  1.00 10.25           H  
ATOM   1754 2HA  GLY A 120      19.645  55.045 -50.261  1.00 10.25           H  
TER    1755
ENDMDL

REMARK ID 643671 MODEL 4 line_15-16_sample76
PFRMAT TS
TARGET line_15-16_sample76
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.930   1.154   0.509  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.321   1.498   0.765  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.670   2.887   0.284  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.566   3.190  -0.906  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.267   0.512   0.070  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.777   0.842   0.213  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.190   0.735   1.674  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.584  -0.100  -0.657  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.615   0.480   1.191  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.369   1.991   0.575  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.844   0.763  -0.418  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.492   1.455   1.840  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.101  -0.482   0.480  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.031   0.492  -0.994  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.958   1.870  -0.114  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.247   0.982   1.768  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.604   1.431   2.269  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.020  -0.279   2.028  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.644   0.141  -0.564  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.416  -1.129  -0.339  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.275   0.016  -1.696  1.00 24.67           H  
ATOM     22  N   THR A   2       3.107   3.730   1.206  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.546   5.060   0.829  1.00 24.67           C  
ATOM     24  C   THR A   2       5.032   5.019   0.514  1.00 24.67           C  
ATOM     25  O   THR A   2       5.850   4.588   1.332  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.260   6.088   1.928  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.847   6.157   2.158  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.782   7.461   1.506  1.00 24.67           C  
ATOM     29  H   THR A   2       3.161   3.447   2.174  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.017   5.368  -0.073  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.744   5.776   2.841  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.666   6.825   2.826  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.572   8.186   2.285  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.859   7.411   1.342  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.290   7.768   0.587  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.395   5.495  -0.666  1.00 24.34           N  
ATOM     37  CA  ASN A   3       6.777   5.439  -1.117  1.00 24.34           C  
ATOM     38  C   ASN A   3       7.644   6.558  -0.552  1.00 24.34           C  
ATOM     39  O   ASN A   3       8.086   7.448  -1.274  1.00 24.34           O  
ATOM     40  CB  ASN A   3       6.825   5.441  -2.629  1.00 24.34           C  
ATOM     41  CG  ASN A   3       6.235   4.183  -3.224  1.00 24.34           C  
ATOM     42  OD1 ASN A   3       6.464   3.069  -2.737  1.00 24.34           O  
ATOM     43  ND2 ASN A   3       5.467   4.346  -4.269  1.00 24.34           N  
ATOM     44  H   ASN A   3       4.684   5.863  -1.281  1.00 24.34           H  
ATOM     45  HA  ASN A   3       7.207   4.498  -0.768  1.00 24.34           H  
ATOM     46 1HB  ASN A   3       6.279   6.304  -3.010  1.00 24.34           H  
ATOM     47 2HB  ASN A   3       7.859   5.535  -2.956  1.00 24.34           H  
ATOM     48 1HD2 ASN A   3       5.042   3.553  -4.706  1.00 24.34           H  
ATOM     49 2HD2 ASN A   3       5.302   5.263  -4.632  1.00 24.34           H  
ATOM     50  N   PHE A   4       7.895   6.488   0.753  1.00 23.14           N  
ATOM     51  CA  PHE A   4       8.702   7.492   1.451  1.00 23.14           C  
ATOM     52  C   PHE A   4      10.182   7.369   1.079  1.00 23.14           C  
ATOM     53  O   PHE A   4      10.938   8.339   1.117  1.00 23.14           O  
ATOM     54  CB  PHE A   4       8.602   7.319   2.966  1.00 23.14           C  
ATOM     55  CG  PHE A   4       7.299   7.710   3.600  1.00 23.14           C  
ATOM     56  CD1 PHE A   4       6.470   6.745   4.147  1.00 23.14           C  
ATOM     57  CD2 PHE A   4       6.911   9.037   3.677  1.00 23.14           C  
ATOM     58  CE1 PHE A   4       5.286   7.098   4.764  1.00 23.14           C  
ATOM     59  CE2 PHE A   4       5.724   9.393   4.288  1.00 23.14           C  
ATOM     60  CZ  PHE A   4       4.913   8.421   4.837  1.00 23.14           C  
ATOM     61  H   PHE A   4       7.464   5.715   1.261  1.00 23.14           H  
ATOM     62  HA  PHE A   4       8.350   8.485   1.168  1.00 23.14           H  
ATOM     63 1HB  PHE A   4       8.790   6.274   3.210  1.00 23.14           H  
ATOM     64 2HB  PHE A   4       9.393   7.899   3.438  1.00 23.14           H  
ATOM     65  HD1 PHE A   4       6.764   5.694   4.090  1.00 23.14           H  
ATOM     66  HD2 PHE A   4       7.558   9.806   3.252  1.00 23.14           H  
ATOM     67  HE1 PHE A   4       4.648   6.327   5.194  1.00 23.14           H  
ATOM     68  HE2 PHE A   4       5.430  10.441   4.343  1.00 23.14           H  
ATOM     69  HZ  PHE A   4       3.979   8.699   5.322  1.00 23.14           H  
ATOM     70  N   LYS A   5      10.575   6.149   0.729  1.00 20.87           N  
ATOM     71  CA  LYS A   5      11.939   5.775   0.379  1.00 20.87           C  
ATOM     72  C   LYS A   5      12.933   6.233   1.450  1.00 20.87           C  
ATOM     73  O   LYS A   5      12.672   6.060   2.643  1.00 20.87           O  
ATOM     74  CB  LYS A   5      12.285   6.357  -0.995  1.00 20.87           C  
ATOM     75  CG  LYS A   5      11.350   5.902  -2.114  1.00 20.87           C  
ATOM     76  CD  LYS A   5      11.804   6.424  -3.465  1.00 20.87           C  
ATOM     77  CE  LYS A   5      10.844   6.008  -4.575  1.00 20.87           C  
ATOM     78  NZ  LYS A   5      11.272   6.530  -5.906  1.00 20.87           N  
ATOM     79  H   LYS A   5       9.868   5.430   0.712  1.00 20.87           H  
ATOM     80  HA  LYS A   5      11.994   4.687   0.320  1.00 20.87           H  
ATOM     81 1HB  LYS A   5      12.274   7.449  -0.956  1.00 20.87           H  
ATOM     82 2HB  LYS A   5      13.283   6.041  -1.288  1.00 20.87           H  
ATOM     83 1HG  LYS A   5      11.311   4.814  -2.142  1.00 20.87           H  
ATOM     84 2HG  LYS A   5      10.348   6.277  -1.920  1.00 20.87           H  
ATOM     85 1HD  LYS A   5      11.853   7.513  -3.430  1.00 20.87           H  
ATOM     86 2HD  LYS A   5      12.798   6.039  -3.690  1.00 20.87           H  
ATOM     87 1HE  LYS A   5      10.798   4.921  -4.618  1.00 20.87           H  
ATOM     88 2HE  LYS A   5       9.850   6.394  -4.347  1.00 20.87           H  
ATOM     89 1HZ  LYS A   5      10.613   6.236  -6.613  1.00 20.87           H  
ATOM     90 2HZ  LYS A   5      11.306   7.540  -5.878  1.00 20.87           H  
ATOM     91 3HZ  LYS A   5      12.188   6.169  -6.131  1.00 20.87           H  
ATOM     92  N   LEU A   6      14.075   6.786   1.025  1.00 17.81           N  
ATOM     93  CA  LEU A   6      15.111   7.249   1.943  1.00 17.81           C  
ATOM     94  C   LEU A   6      15.735   8.572   1.513  1.00 17.81           C  
ATOM     95  O   LEU A   6      15.926   8.822   0.322  1.00 17.81           O  
ATOM     96  CB  LEU A   6      16.236   6.216   2.064  1.00 17.81           C  
ATOM     97  CG  LEU A   6      15.886   4.869   2.716  1.00 17.81           C  
ATOM     98  CD1 LEU A   6      17.046   3.906   2.534  1.00 17.81           C  
ATOM     99  CD2 LEU A   6      15.598   5.094   4.189  1.00 17.81           C  
ATOM    100  H   LEU A   6      14.228   6.904   0.039  1.00 17.81           H  
ATOM    101  HA  LEU A   6      14.660   7.394   2.924  1.00 17.81           H  
ATOM    102 1HB  LEU A   6      16.636   6.015   1.072  1.00 17.81           H  
ATOM    103 2HB  LEU A   6      17.008   6.667   2.656  1.00 17.81           H  
ATOM    104  HG  LEU A   6      15.013   4.435   2.234  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6      16.798   2.949   2.994  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6      17.234   3.759   1.471  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6      17.935   4.309   3.006  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6      15.350   4.143   4.660  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6      16.472   5.521   4.670  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6      14.757   5.781   4.292  1.00 17.81           H  
ATOM    111  N   LYS A   7      16.117   9.388   2.489  1.00 14.53           N  
ATOM    112  CA  LYS A   7      16.860  10.615   2.217  1.00 14.53           C  
ATOM    113  C   LYS A   7      17.823  10.915   3.349  1.00 14.53           C  
ATOM    114  O   LYS A   7      17.440  10.906   4.520  1.00 14.53           O  
ATOM    115  CB  LYS A   7      15.929  11.809   2.011  1.00 14.53           C  
ATOM    116  CG  LYS A   7      16.664  13.107   1.645  1.00 14.53           C  
ATOM    117  CD  LYS A   7      15.698  14.245   1.337  1.00 14.53           C  
ATOM    118  CE  LYS A   7      16.452  15.530   1.011  1.00 14.53           C  
ATOM    119  NZ  LYS A   7      15.525  16.654   0.694  1.00 14.53           N  
ATOM    120  H   LYS A   7      15.913   9.143   3.447  1.00 14.53           H  
ATOM    121  HA  LYS A   7      17.450  10.472   1.311  1.00 14.53           H  
ATOM    122 1HB  LYS A   7      15.221  11.585   1.211  1.00 14.53           H  
ATOM    123 2HB  LYS A   7      15.357  11.990   2.920  1.00 14.53           H  
ATOM    124 1HG  LYS A   7      17.308  13.408   2.474  1.00 14.53           H  
ATOM    125 2HG  LYS A   7      17.293  12.930   0.772  1.00 14.53           H  
ATOM    126 1HD  LYS A   7      15.072  13.971   0.487  1.00 14.53           H  
ATOM    127 2HD  LYS A   7      15.056  14.419   2.200  1.00 14.53           H  
ATOM    128 1HE  LYS A   7      17.067  15.808   1.868  1.00 14.53           H  
ATOM    129 2HE  LYS A   7      17.102  15.355   0.154  1.00 14.53           H  
ATOM    130 1HZ  LYS A   7      16.061  17.484   0.486  1.00 14.53           H  
ATOM    131 2HZ  LYS A   7      14.959  16.409  -0.106  1.00 14.53           H  
ATOM    132 3HZ  LYS A   7      14.925  16.832   1.487  1.00 14.53           H  
ATOM    133  N   PHE A   8      19.072  11.187   2.992  1.00 11.57           N  
ATOM    134  CA  PHE A   8      20.095  11.497   3.974  1.00 11.57           C  
ATOM    135  C   PHE A   8      20.868  12.732   3.548  1.00 11.57           C  
ATOM    136  O   PHE A   8      20.988  13.006   2.353  1.00 11.57           O  
ATOM    137  CB  PHE A   8      21.079  10.334   4.103  1.00 11.57           C  
ATOM    138  CG  PHE A   8      20.444   9.017   4.464  1.00 11.57           C  
ATOM    139  CD1 PHE A   8      20.079   8.129   3.461  1.00 11.57           C  
ATOM    140  CD2 PHE A   8      20.198   8.662   5.778  1.00 11.57           C  
ATOM    141  CE1 PHE A   8      19.505   6.922   3.762  1.00 11.57           C  
ATOM    142  CE2 PHE A   8      19.609   7.447   6.080  1.00 11.57           C  
ATOM    143  CZ  PHE A   8      19.267   6.576   5.068  1.00 11.57           C  
ATOM    144  H   PHE A   8      19.318  11.174   2.012  1.00 11.57           H  
ATOM    145  HA  PHE A   8      19.623  11.693   4.938  1.00 11.57           H  
ATOM    146 1HB  PHE A   8      21.613  10.208   3.163  1.00 11.57           H  
ATOM    147 2HB  PHE A   8      21.822  10.576   4.864  1.00 11.57           H  
ATOM    148  HD1 PHE A   8      20.265   8.396   2.420  1.00 11.57           H  
ATOM    149  HD2 PHE A   8      20.472   9.351   6.577  1.00 11.57           H  
ATOM    150  HE1 PHE A   8      19.242   6.240   2.960  1.00 11.57           H  
ATOM    151  HE2 PHE A   8      19.421   7.176   7.118  1.00 11.57           H  
ATOM    152  HZ  PHE A   8      18.811   5.616   5.304  1.00 11.57           H  
ATOM    153  N   LEU A   9      21.412  13.454   4.515  1.00  9.23           N  
ATOM    154  CA  LEU A   9      22.277  14.583   4.215  1.00  9.23           C  
ATOM    155  C   LEU A   9      23.722  14.161   4.433  1.00  9.23           C  
ATOM    156  O   LEU A   9      24.008  13.384   5.344  1.00  9.23           O  
ATOM    157  CB  LEU A   9      21.906  15.775   5.097  1.00  9.23           C  
ATOM    158  CG  LEU A   9      20.464  16.270   4.945  1.00  9.23           C  
ATOM    159  CD1 LEU A   9      20.230  17.417   5.904  1.00  9.23           C  
ATOM    160  CD2 LEU A   9      20.224  16.695   3.503  1.00  9.23           C  
ATOM    161  H   LEU A   9      21.248  13.200   5.479  1.00  9.23           H  
ATOM    162  HA  LEU A   9      22.152  14.866   3.171  1.00  9.23           H  
ATOM    163 1HB  LEU A   9      22.054  15.496   6.138  1.00  9.23           H  
ATOM    164 2HB  LEU A   9      22.564  16.599   4.875  1.00  9.23           H  
ATOM    165  HG  LEU A   9      19.771  15.467   5.203  1.00  9.23           H  
ATOM    166 1HD1 LEU A   9      19.203  17.769   5.809  1.00  9.23           H  
ATOM    167 2HD1 LEU A   9      20.404  17.078   6.925  1.00  9.23           H  
ATOM    168 3HD1 LEU A   9      20.916  18.233   5.671  1.00  9.23           H  
ATOM    169 1HD2 LEU A   9      19.198  17.043   3.391  1.00  9.23           H  
ATOM    170 2HD2 LEU A   9      20.912  17.500   3.241  1.00  9.23           H  
ATOM    171 3HD2 LEU A   9      20.393  15.844   2.839  1.00  9.23           H  
ATOM    172  N   SER A  10      24.627  14.661   3.603  1.00  7.55           N  
ATOM    173  CA  SER A  10      26.039  14.325   3.744  1.00  7.55           C  
ATOM    174  C   SER A  10      26.787  15.270   4.661  1.00  7.55           C  
ATOM    175  O   SER A  10      26.562  16.474   4.661  1.00  7.55           O  
ATOM    176  CB  SER A  10      26.732  14.315   2.401  1.00  7.55           C  
ATOM    177  OG  SER A  10      28.121  14.111   2.566  1.00  7.55           O  
ATOM    178  H   SER A  10      24.332  15.282   2.864  1.00  7.55           H  
ATOM    179  HA  SER A  10      26.105  13.323   4.171  1.00  7.55           H  
ATOM    180 1HB  SER A  10      26.317  13.517   1.788  1.00  7.55           H  
ATOM    181 2HB  SER A  10      26.555  15.258   1.883  1.00  7.55           H  
ATOM    182  HG  SER A  10      28.468  13.910   1.680  1.00  7.55           H  
ATOM    183  N   LYS A  11      27.768  14.732   5.372  1.00  6.43           N  
ATOM    184  CA  LYS A  11      28.638  15.540   6.220  1.00  6.43           C  
ATOM    185  C   LYS A  11      29.451  16.538   5.390  1.00  6.43           C  
ATOM    186  O   LYS A  11      29.878  17.583   5.894  1.00  6.43           O  
ATOM    187  CB  LYS A  11      29.556  14.646   7.045  1.00  6.43           C  
ATOM    188  CG  LYS A  11      28.825  13.845   8.120  1.00  6.43           C  
ATOM    189  CD  LYS A  11      29.776  12.955   8.915  1.00  6.43           C  
ATOM    190  CE  LYS A  11      29.028  12.167   9.992  1.00  6.43           C  
ATOM    191  NZ  LYS A  11      29.939  11.270  10.759  1.00  6.43           N  
ATOM    192  H   LYS A  11      27.908  13.733   5.326  1.00  6.43           H  
ATOM    193  HA  LYS A  11      28.011  16.110   6.905  1.00  6.43           H  
ATOM    194 1HB  LYS A  11      30.071  13.946   6.386  1.00  6.43           H  
ATOM    195 2HB  LYS A  11      30.318  15.257   7.533  1.00  6.43           H  
ATOM    196 1HG  LYS A  11      28.330  14.533   8.805  1.00  6.43           H  
ATOM    197 2HG  LYS A  11      28.065  13.223   7.647  1.00  6.43           H  
ATOM    198 1HD  LYS A  11      30.270  12.254   8.241  1.00  6.43           H  
ATOM    199 2HD  LYS A  11      30.538  13.571   9.393  1.00  6.43           H  
ATOM    200 1HE  LYS A  11      28.558  12.866  10.681  1.00  6.43           H  
ATOM    201 2HE  LYS A  11      28.255  11.562   9.518  1.00  6.43           H  
ATOM    202 1HZ  LYS A  11      29.407  10.769  11.458  1.00  6.43           H  
ATOM    203 2HZ  LYS A  11      30.372  10.609  10.129  1.00  6.43           H  
ATOM    204 3HZ  LYS A  11      30.653  11.821  11.211  1.00  6.43           H  
ATOM    205  N   ASP A  12      29.615  16.250   4.088  1.00  5.74           N  
ATOM    206  CA  ASP A  12      30.361  17.130   3.195  1.00  5.74           C  
ATOM    207  C   ASP A  12      29.705  18.511   3.149  1.00  5.74           C  
ATOM    208  O   ASP A  12      30.365  19.528   2.913  1.00  5.74           O  
ATOM    209  CB  ASP A  12      30.466  16.533   1.783  1.00  5.74           C  
ATOM    210  CG  ASP A  12      31.451  15.303   1.667  1.00  5.74           C  
ATOM    211  OD1 ASP A  12      32.233  15.046   2.586  1.00  5.74           O  
ATOM    212  OD2 ASP A  12      31.398  14.644   0.657  1.00  5.74           O  
ATOM    213  H   ASP A  12      29.195  15.405   3.704  1.00  5.74           H  
ATOM    214  HA  ASP A  12      31.356  17.249   3.588  1.00  5.74           H  
ATOM    215 1HB  ASP A  12      29.473  16.222   1.455  1.00  5.74           H  
ATOM    216 2HB  ASP A  12      30.803  17.308   1.094  1.00  5.74           H  
ATOM    217  N   ILE A  13      28.401  18.557   3.416  1.00  5.27           N  
ATOM    218  CA  ILE A  13      27.667  19.799   3.415  1.00  5.27           C  
ATOM    219  C   ILE A  13      28.252  20.724   4.463  1.00  5.27           C  
ATOM    220  O   ILE A  13      28.350  21.924   4.248  1.00  5.27           O  
ATOM    221  CB  ILE A  13      26.184  19.561   3.732  1.00  5.27           C  
ATOM    222  CG1 ILE A  13      25.517  18.799   2.572  1.00  5.27           C  
ATOM    223  CG2 ILE A  13      25.497  20.899   3.996  1.00  5.27           C  
ATOM    224  CD1 ILE A  13      24.146  18.257   2.917  1.00  5.27           C  
ATOM    225  H   ILE A  13      27.890  17.708   3.658  1.00  5.27           H  
ATOM    226  HA  ILE A  13      27.760  20.269   2.436  1.00  5.27           H  
ATOM    227  HB  ILE A  13      26.097  18.940   4.622  1.00  5.27           H  
ATOM    228 1HG1 ILE A  13      25.425  19.464   1.718  1.00  5.27           H  
ATOM    229 2HG1 ILE A  13      26.159  17.959   2.294  1.00  5.27           H  
ATOM    230 1HG2 ILE A  13      24.451  20.726   4.236  1.00  5.27           H  
ATOM    231 2HG2 ILE A  13      25.984  21.395   4.837  1.00  5.27           H  
ATOM    232 3HG2 ILE A  13      25.571  21.530   3.112  1.00  5.27           H  
ATOM    233 1HD1 ILE A  13      23.734  17.722   2.063  1.00  5.27           H  
ATOM    234 2HD1 ILE A  13      24.255  17.580   3.757  1.00  5.27           H  
ATOM    235 3HD1 ILE A  13      23.482  19.075   3.188  1.00  5.27           H  
ATOM    236  N   LYS A  14      28.594  20.175   5.630  1.00  4.85           N  
ATOM    237  CA  LYS A  14      29.124  20.983   6.712  1.00  4.85           C  
ATOM    238  C   LYS A  14      30.596  21.311   6.496  1.00  4.85           C  
ATOM    239  O   LYS A  14      31.073  22.365   6.913  1.00  4.85           O  
ATOM    240  CB  LYS A  14      28.913  20.276   8.043  1.00  4.85           C  
ATOM    241  CG  LYS A  14      27.446  20.197   8.454  1.00  4.85           C  
ATOM    242  CD  LYS A  14      27.272  19.500   9.798  1.00  4.85           C  
ATOM    243  CE  LYS A  14      25.804  19.442  10.205  1.00  4.85           C  
ATOM    244  NZ  LYS A  14      25.615  18.740  11.506  1.00  4.85           N  
ATOM    245  H   LYS A  14      28.552  19.167   5.747  1.00  4.85           H  
ATOM    246  HA  LYS A  14      28.580  21.919   6.735  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      29.304  19.256   7.975  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      29.466  20.791   8.824  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      27.035  21.204   8.515  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      26.894  19.644   7.692  1.00  4.85           H  
ATOM    251 1HD  LYS A  14      27.667  18.484   9.735  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      27.830  20.041  10.562  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      25.419  20.456  10.291  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      25.242  18.914   9.434  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      24.633  18.723  11.740  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14      25.960  17.794  11.433  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      26.125  19.229  12.228  1.00  4.85           H  
ATOM    258  N   LYS A  15      31.318  20.426   5.803  1.00  4.41           N  
ATOM    259  CA  LYS A  15      32.748  20.641   5.553  1.00  4.41           C  
ATOM    260  C   LYS A  15      32.982  21.922   4.750  1.00  4.41           C  
ATOM    261  O   LYS A  15      33.995  22.598   4.924  1.00  4.41           O  
ATOM    262  CB  LYS A  15      33.359  19.466   4.798  1.00  4.41           C  
ATOM    263  CG  LYS A  15      33.458  18.167   5.591  1.00  4.41           C  
ATOM    264  CD  LYS A  15      34.040  17.057   4.723  1.00  4.41           C  
ATOM    265  CE  LYS A  15      33.995  15.707   5.407  1.00  4.41           C  
ATOM    266  NZ  LYS A  15      34.357  14.624   4.455  1.00  4.41           N  
ATOM    267  H   LYS A  15      30.869  19.562   5.497  1.00  4.41           H  
ATOM    268  HA  LYS A  15      33.256  20.748   6.511  1.00  4.41           H  
ATOM    269 1HB  LYS A  15      32.771  19.270   3.904  1.00  4.41           H  
ATOM    270 2HB  LYS A  15      34.363  19.733   4.469  1.00  4.41           H  
ATOM    271 1HG  LYS A  15      34.089  18.314   6.467  1.00  4.41           H  
ATOM    272 2HG  LYS A  15      32.463  17.872   5.922  1.00  4.41           H  
ATOM    273 1HD  LYS A  15      33.523  16.989   3.773  1.00  4.41           H  
ATOM    274 2HD  LYS A  15      35.082  17.294   4.515  1.00  4.41           H  
ATOM    275 1HE  LYS A  15      34.692  15.698   6.242  1.00  4.41           H  
ATOM    276 2HE  LYS A  15      32.984  15.525   5.781  1.00  4.41           H  
ATOM    277 1HZ  LYS A  15      34.311  13.730   4.910  1.00  4.41           H  
ATOM    278 2HZ  LYS A  15      33.659  14.659   3.677  1.00  4.41           H  
ATOM    279 3HZ  LYS A  15      35.280  14.771   4.089  1.00  4.41           H  
ATOM    280  N   GLU A  16      32.022  22.268   3.889  1.00  3.95           N  
ATOM    281  CA  GLU A  16      32.122  23.477   3.065  1.00  3.95           C  
ATOM    282  C   GLU A  16      31.657  24.767   3.778  1.00  3.95           C  
ATOM    283  O   GLU A  16      31.656  25.844   3.173  1.00  3.95           O  
ATOM    284  CB  GLU A  16      31.332  23.312   1.761  1.00  3.95           C  
ATOM    285  CG  GLU A  16      31.898  22.253   0.795  1.00  3.95           C  
ATOM    286  CD  GLU A  16      31.144  22.166  -0.533  1.00  3.95           C  
ATOM    287  OE1 GLU A  16      30.194  22.895  -0.715  1.00  3.95           O  
ATOM    288  OE2 GLU A  16      31.538  21.378  -1.366  1.00  3.95           O  
ATOM    289  H   GLU A  16      31.228  21.633   3.769  1.00  3.95           H  
ATOM    290  HA  GLU A  16      33.171  23.610   2.803  1.00  3.95           H  
ATOM    291 1HB  GLU A  16      30.304  23.021   2.003  1.00  3.95           H  
ATOM    292 2HB  GLU A  16      31.287  24.265   1.237  1.00  3.95           H  
ATOM    293 1HG  GLU A  16      32.943  22.482   0.595  1.00  3.95           H  
ATOM    294 2HG  GLU A  16      31.858  21.281   1.293  1.00  3.95           H  
ATOM    295  N   LEU A  17      31.235  24.662   5.034  1.00  3.53           N  
ATOM    296  CA  LEU A  17      30.745  25.800   5.807  1.00  3.53           C  
ATOM    297  C   LEU A  17      31.793  26.272   6.804  1.00  3.53           C  
ATOM    298  O   LEU A  17      32.883  25.715   6.875  1.00  3.53           O  
ATOM    299  CB  LEU A  17      29.445  25.437   6.528  1.00  3.53           C  
ATOM    300  CG  LEU A  17      28.340  24.942   5.603  1.00  3.53           C  
ATOM    301  CD1 LEU A  17      27.120  24.541   6.418  1.00  3.53           C  
ATOM    302  CD2 LEU A  17      27.994  26.019   4.586  1.00  3.53           C  
ATOM    303  H   LEU A  17      31.262  23.758   5.503  1.00  3.53           H  
ATOM    304  HA  LEU A  17      30.537  26.616   5.120  1.00  3.53           H  
ATOM    305 1HB  LEU A  17      29.661  24.645   7.247  1.00  3.53           H  
ATOM    306 2HB  LEU A  17      29.074  26.304   7.066  1.00  3.53           H  
ATOM    307  HG  LEU A  17      28.697  24.076   5.085  1.00  3.53           H  
ATOM    308 1HD1 LEU A  17      26.350  24.162   5.745  1.00  3.53           H  
ATOM    309 2HD1 LEU A  17      27.387  23.770   7.129  1.00  3.53           H  
ATOM    310 3HD1 LEU A  17      26.742  25.408   6.954  1.00  3.53           H  
ATOM    311 1HD2 LEU A  17      27.220  25.644   3.916  1.00  3.53           H  
ATOM    312 2HD2 LEU A  17      27.631  26.907   5.102  1.00  3.53           H  
ATOM    313 3HD2 LEU A  17      28.884  26.272   4.006  1.00  3.53           H  
ATOM    314  N   LEU A  18      31.464  27.331   7.549  1.00  3.18           N  
ATOM    315  CA  LEU A  18      32.339  27.908   8.574  1.00  3.18           C  
ATOM    316  C   LEU A  18      33.629  28.569   8.065  1.00  3.18           C  
ATOM    317  O   LEU A  18      34.699  28.382   8.645  1.00  3.18           O  
ATOM    318  CB  LEU A  18      32.697  26.848   9.633  1.00  3.18           C  
ATOM    319  CG  LEU A  18      31.538  26.184  10.370  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      32.093  25.154  11.311  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      30.757  27.221  11.139  1.00  3.18           C  
ATOM    322  H   LEU A  18      30.554  27.743   7.409  1.00  3.18           H  
ATOM    323  HA  LEU A  18      31.777  28.669   9.082  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      33.283  26.056   9.185  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      33.309  27.322  10.383  1.00  3.18           H  
ATOM    326  HG  LEU A  18      30.888  25.682   9.657  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      31.271  24.673  11.833  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      32.657  24.409  10.748  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      32.751  25.642  12.029  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      29.936  26.737  11.670  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      31.410  27.705  11.856  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      30.365  27.948  10.451  1.00  3.18           H  
ATOM    333  N   THR A  19      33.531  29.340   6.982  1.00  2.94           N  
ATOM    334  CA  THR A  19      34.692  30.079   6.484  1.00  2.94           C  
ATOM    335  C   THR A  19      34.886  31.370   7.277  1.00  2.94           C  
ATOM    336  O   THR A  19      33.947  32.143   7.436  1.00  2.94           O  
ATOM    337  CB  THR A  19      34.539  30.436   4.996  1.00  2.94           C  
ATOM    338  OG1 THR A  19      34.437  29.234   4.220  1.00  2.94           O  
ATOM    339  CG2 THR A  19      35.737  31.254   4.509  1.00  2.94           C  
ATOM    340  H   THR A  19      32.643  29.429   6.515  1.00  2.94           H  
ATOM    341  HA  THR A  19      35.580  29.463   6.609  1.00  2.94           H  
ATOM    342  HB  THR A  19      33.631  31.022   4.858  1.00  2.94           H  
ATOM    343  HG1 THR A  19      33.664  28.733   4.496  1.00  2.94           H  
ATOM    344 1HG2 THR A  19      35.606  31.494   3.455  1.00  2.94           H  
ATOM    345 2HG2 THR A  19      35.813  32.180   5.079  1.00  2.94           H  
ATOM    346 3HG2 THR A  19      36.649  30.676   4.638  1.00  2.94           H  
ATOM    347  N   CYS A  20      36.118  31.597   7.750  1.00  2.80           N  
ATOM    348  CA  CYS A  20      36.431  32.791   8.529  1.00  2.80           C  
ATOM    349  C   CYS A  20      36.325  34.065   7.685  1.00  2.80           C  
ATOM    350  O   CYS A  20      37.000  34.173   6.655  1.00  2.80           O  
ATOM    351  CB  CYS A  20      37.846  32.682   9.101  1.00  2.80           C  
ATOM    352  SG  CYS A  20      38.343  34.100  10.090  1.00  2.80           S  
ATOM    353  H   CYS A  20      36.831  30.915   7.576  1.00  2.80           H  
ATOM    354  HA  CYS A  20      35.748  32.837   9.366  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      37.921  31.787   9.719  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      38.556  32.576   8.281  1.00  2.80           H  
ATOM    357  N   PRO A  21      35.513  35.073   8.084  1.00  2.74           N  
ATOM    358  CA  PRO A  21      35.252  36.328   7.385  1.00  2.74           C  
ATOM    359  C   PRO A  21      36.240  37.483   7.627  1.00  2.74           C  
ATOM    360  O   PRO A  21      35.928  38.625   7.309  1.00  2.74           O  
ATOM    361  CB  PRO A  21      33.877  36.698   7.939  1.00  2.74           C  
ATOM    362  CG  PRO A  21      33.912  36.225   9.357  1.00  2.74           C  
ATOM    363  CD  PRO A  21      34.695  34.931   9.324  1.00  2.74           C  
ATOM    364  HA  PRO A  21      35.180  36.113   6.310  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      33.717  37.780   7.856  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      33.087  36.204   7.351  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      34.386  36.973   9.972  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      32.892  36.095   9.730  1.00  2.74           H  
ATOM    369 1HD  PRO A  21      35.316  34.857  10.233  1.00  2.74           H  
ATOM    370 2HD  PRO A  21      33.973  34.095   9.233  1.00  2.74           H  
ATOM    371  N   THR A  22      37.386  37.218   8.238  1.00  2.71           N  
ATOM    372  CA  THR A  22      38.314  38.297   8.589  1.00  2.71           C  
ATOM    373  C   THR A  22      39.787  37.957   8.400  1.00  2.71           C  
ATOM    374  O   THR A  22      40.152  36.796   8.454  1.00  2.71           O  
ATOM    375  CB  THR A  22      38.128  38.708  10.064  1.00  2.71           C  
ATOM    376  OG1 THR A  22      39.000  39.795  10.389  1.00  2.71           O  
ATOM    377  CG2 THR A  22      38.410  37.568  10.963  1.00  2.71           C  
ATOM    378  H   THR A  22      37.626  36.261   8.465  1.00  2.71           H  
ATOM    379  HA  THR A  22      38.054  39.143   7.965  1.00  2.71           H  
ATOM    380  HB  THR A  22      37.115  39.046  10.201  1.00  2.71           H  
ATOM    381  HG1 THR A  22      38.703  40.575   9.915  1.00  2.71           H  
ATOM    382 1HG2 THR A  22      38.273  37.894  11.989  1.00  2.71           H  
ATOM    383 2HG2 THR A  22      37.723  36.774  10.735  1.00  2.71           H  
ATOM    384 3HG2 THR A  22      39.427  37.218  10.825  1.00  2.71           H  
ATOM    385  N   PRO A  23      40.665  38.947   8.146  1.00  2.68           N  
ATOM    386  CA  PRO A  23      42.111  38.822   8.233  1.00  2.68           C  
ATOM    387  C   PRO A  23      42.583  38.381   9.630  1.00  2.68           C  
ATOM    388  O   PRO A  23      43.650  37.787   9.767  1.00  2.68           O  
ATOM    389  CB  PRO A  23      42.584  40.250   7.931  1.00  2.68           C  
ATOM    390  CG  PRO A  23      41.492  40.854   7.074  1.00  2.68           C  
ATOM    391  CD  PRO A  23      40.206  40.242   7.568  1.00  2.68           C  
ATOM    392  HA  PRO A  23      42.464  38.115   7.469  1.00  2.68           H  
ATOM    393 1HB  PRO A  23      42.739  40.795   8.870  1.00  2.68           H  
ATOM    394 2HB  PRO A  23      43.551  40.224   7.419  1.00  2.68           H  
ATOM    395 1HG  PRO A  23      41.494  41.948   7.213  1.00  2.68           H  
ATOM    396 2HG  PRO A  23      41.683  40.667   6.010  1.00  2.68           H  
ATOM    397 1HD  PRO A  23      39.756  40.899   8.307  1.00  2.68           H  
ATOM    398 2HD  PRO A  23      39.556  40.082   6.693  1.00  2.68           H  
ATOM    399  N   GLY A  24      41.779  38.619  10.679  1.00  2.60           N  
ATOM    400  CA  GLY A  24      42.166  38.257  12.052  1.00  2.60           C  
ATOM    401  C   GLY A  24      41.988  36.770  12.403  1.00  2.60           C  
ATOM    402  O   GLY A  24      41.403  36.423  13.429  1.00  2.60           O  
ATOM    403  H   GLY A  24      40.880  39.078  10.545  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      43.202  38.546  12.217  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      41.573  38.849  12.746  1.00  2.60           H  
ATOM    406  N   CYS A  25      42.502  35.896  11.565  1.00  2.47           N  
ATOM    407  CA  CYS A  25      42.397  34.464  11.791  1.00  2.47           C  
ATOM    408  C   CYS A  25      43.312  33.701  10.859  1.00  2.47           C  
ATOM    409  O   CYS A  25      43.917  34.262   9.948  1.00  2.47           O  
ATOM    410  CB  CYS A  25      40.965  33.965  11.600  1.00  2.47           C  
ATOM    411  SG  CYS A  25      40.369  34.141   9.939  1.00  2.47           S  
ATOM    412  H   CYS A  25      42.998  36.268  10.757  1.00  2.47           H  
ATOM    413  HA  CYS A  25      42.692  34.256  12.820  1.00  2.47           H  
ATOM    414 1HB  CYS A  25      40.893  32.919  11.888  1.00  2.47           H  
ATOM    415 2HB  CYS A  25      40.307  34.509  12.239  1.00  2.47           H  
ATOM    416  N   ASP A  26      43.387  32.397  11.064  1.00  2.33           N  
ATOM    417  CA  ASP A  26      44.144  31.549  10.160  1.00  2.33           C  
ATOM    418  C   ASP A  26      43.253  30.549   9.436  1.00  2.33           C  
ATOM    419  O   ASP A  26      43.726  29.703   8.680  1.00  2.33           O  
ATOM    420  CB  ASP A  26      45.187  30.807  10.981  1.00  2.33           C  
ATOM    421  CG  ASP A  26      44.533  29.919  12.069  1.00  2.33           C  
ATOM    422  OD1 ASP A  26      43.297  29.909  12.164  1.00  2.33           O  
ATOM    423  OD2 ASP A  26      45.246  29.276  12.787  1.00  2.33           O  
ATOM    424  H   ASP A  26      42.911  31.992  11.853  1.00  2.33           H  
ATOM    425  HA  ASP A  26      44.638  32.172   9.416  1.00  2.33           H  
ATOM    426 1HB  ASP A  26      45.786  30.174  10.323  1.00  2.33           H  
ATOM    427 2HB  ASP A  26      45.860  31.523  11.453  1.00  2.33           H  
ATOM    428  N   GLY A  27      41.956  30.630   9.705  1.00  2.20           N  
ATOM    429  CA  GLY A  27      40.965  29.759   9.092  1.00  2.20           C  
ATOM    430  C   GLY A  27      40.910  28.358   9.721  1.00  2.20           C  
ATOM    431  O   GLY A  27      40.120  27.528   9.271  1.00  2.20           O  
ATOM    432  H   GLY A  27      41.650  31.346  10.344  1.00  2.20           H  
ATOM    433 1HA  GLY A  27      39.985  30.230   9.174  1.00  2.20           H  
ATOM    434 2HA  GLY A  27      41.181  29.669   8.028  1.00  2.20           H  
ATOM    435  N   SER A  28      41.757  28.099  10.731  1.00  2.12           N  
ATOM    436  CA  SER A  28      41.863  26.791  11.376  1.00  2.12           C  
ATOM    437  C   SER A  28      41.564  26.816  12.876  1.00  2.12           C  
ATOM    438  O   SER A  28      41.268  25.779  13.478  1.00  2.12           O  
ATOM    439  CB  SER A  28      43.263  26.240  11.194  1.00  2.12           C  
ATOM    440  OG  SER A  28      43.571  26.026   9.836  1.00  2.12           O  
ATOM    441  H   SER A  28      42.364  28.840  11.071  1.00  2.12           H  
ATOM    442  HA  SER A  28      41.154  26.119  10.897  1.00  2.12           H  
ATOM    443 1HB  SER A  28      43.982  26.934  11.633  1.00  2.12           H  
ATOM    444 2HB  SER A  28      43.343  25.302  11.739  1.00  2.12           H  
ATOM    445  HG  SER A  28      43.736  26.902   9.463  1.00  2.12           H  
ATOM    446  N   GLY A  29      41.735  27.965  13.514  1.00  2.12           N  
ATOM    447  CA  GLY A  29      41.505  28.024  14.948  1.00  2.12           C  
ATOM    448  C   GLY A  29      40.074  28.427  15.291  1.00  2.12           C  
ATOM    449  O   GLY A  29      39.268  28.746  14.413  1.00  2.12           O  
ATOM    450  H   GLY A  29      42.074  28.785  13.007  1.00  2.12           H  
ATOM    451 1HA  GLY A  29      41.728  27.054  15.392  1.00  2.12           H  
ATOM    452 2HA  GLY A  29      42.199  28.739  15.388  1.00  2.12           H  
ATOM    453  N   HIS A  30      39.792  28.449  16.591  1.00  2.22           N  
ATOM    454  CA  HIS A  30      38.505  28.853  17.160  1.00  2.22           C  
ATOM    455  C   HIS A  30      38.761  29.171  18.623  1.00  2.22           C  
ATOM    456  O   HIS A  30      39.468  28.421  19.304  1.00  2.22           O  
ATOM    457  CB  HIS A  30      37.441  27.740  17.080  1.00  2.22           C  
ATOM    458  CG  HIS A  30      35.979  28.189  17.348  1.00  2.22           C  
ATOM    459  ND1 HIS A  30      35.472  28.508  18.627  1.00  2.22           N  
ATOM    460  CD2 HIS A  30      34.935  28.297  16.501  1.00  2.22           C  
ATOM    461  CE1 HIS A  30      34.187  28.836  18.498  1.00  2.22           C  
ATOM    462  NE2 HIS A  30      33.845  28.707  17.231  1.00  2.22           N  
ATOM    463  H   HIS A  30      40.518  28.161  17.230  1.00  2.22           H  
ATOM    464  HA  HIS A  30      38.125  29.750  16.667  1.00  2.22           H  
ATOM    465 1HB  HIS A  30      37.468  27.285  16.083  1.00  2.22           H  
ATOM    466 2HB  HIS A  30      37.685  26.959  17.788  1.00  2.22           H  
ATOM    467  HD2 HIS A  30      34.960  28.090  15.440  1.00  2.22           H  
ATOM    468  HE1 HIS A  30      33.519  29.144  19.304  1.00  2.22           H  
ATOM    469  HE2 HIS A  30      32.925  28.877  16.851  1.00  2.22           H  
ATOM    470  N   ILE A  31      38.108  30.183  19.148  1.00  2.40           N  
ATOM    471  CA  ILE A  31      38.264  30.549  20.553  1.00  2.40           C  
ATOM    472  C   ILE A  31      37.943  29.435  21.543  1.00  2.40           C  
ATOM    473  O   ILE A  31      38.577  29.339  22.593  1.00  2.40           O  
ATOM    474  CB  ILE A  31      37.462  31.800  20.904  1.00  2.40           C  
ATOM    475  CG1 ILE A  31      38.094  32.998  20.213  1.00  2.40           C  
ATOM    476  CG2 ILE A  31      37.402  31.994  22.400  1.00  2.40           C  
ATOM    477  CD1 ILE A  31      37.276  34.260  20.257  1.00  2.40           C  
ATOM    478  H   ILE A  31      37.507  30.746  18.543  1.00  2.40           H  
ATOM    479  HA  ILE A  31      39.315  30.808  20.697  1.00  2.40           H  
ATOM    480  HB  ILE A  31      36.450  31.693  20.514  1.00  2.40           H  
ATOM    481 1HG1 ILE A  31      39.053  33.199  20.686  1.00  2.40           H  
ATOM    482 2HG1 ILE A  31      38.270  32.738  19.176  1.00  2.40           H  
ATOM    483 1HG2 ILE A  31      36.819  32.885  22.628  1.00  2.40           H  
ATOM    484 2HG2 ILE A  31      36.933  31.128  22.862  1.00  2.40           H  
ATOM    485 3HG2 ILE A  31      38.412  32.108  22.789  1.00  2.40           H  
ATOM    486 1HD1 ILE A  31      37.810  35.059  19.746  1.00  2.40           H  
ATOM    487 2HD1 ILE A  31      36.321  34.105  19.774  1.00  2.40           H  
ATOM    488 3HD1 ILE A  31      37.108  34.549  21.291  1.00  2.40           H  
ATOM    489  N   THR A  32      36.921  28.634  21.250  1.00  2.64           N  
ATOM    490  CA  THR A  32      36.507  27.577  22.160  1.00  2.64           C  
ATOM    491  C   THR A  32      36.901  26.196  21.638  1.00  2.64           C  
ATOM    492  O   THR A  32      36.378  25.181  22.100  1.00  2.64           O  
ATOM    493  CB  THR A  32      34.990  27.613  22.384  1.00  2.64           C  
ATOM    494  OG1 THR A  32      34.323  27.420  21.140  1.00  2.64           O  
ATOM    495  CG2 THR A  32      34.585  28.964  22.957  1.00  2.64           C  
ATOM    496  H   THR A  32      36.435  28.730  20.359  1.00  2.64           H  
ATOM    497  HA  THR A  32      37.000  27.729  23.119  1.00  2.64           H  
ATOM    498  HB  THR A  32      34.699  26.821  23.074  1.00  2.64           H  
ATOM    499  HG1 THR A  32      34.877  27.772  20.406  1.00  2.64           H  
ATOM    500 1HG2 THR A  32      33.507  28.986  23.110  1.00  2.64           H  
ATOM    501 2HG2 THR A  32      35.092  29.120  23.909  1.00  2.64           H  
ATOM    502 3HG2 THR A  32      34.869  29.749  22.260  1.00  2.64           H  
ATOM    503  N   GLY A  33      37.803  26.143  20.658  1.00  2.90           N  
ATOM    504  CA  GLY A  33      38.144  24.860  20.064  1.00  2.90           C  
ATOM    505  C   GLY A  33      36.895  24.289  19.411  1.00  2.90           C  
ATOM    506  O   GLY A  33      36.227  24.989  18.650  1.00  2.90           O  
ATOM    507  H   GLY A  33      38.259  26.988  20.314  1.00  2.90           H  
ATOM    508 1HA  GLY A  33      38.929  24.996  19.317  1.00  2.90           H  
ATOM    509 2HA  GLY A  33      38.521  24.181  20.826  1.00  2.90           H  
ATOM    510  N   ASN A  34      36.528  23.047  19.728  1.00  3.14           N  
ATOM    511  CA  ASN A  34      35.340  22.493  19.087  1.00  3.14           C  
ATOM    512  C   ASN A  34      35.499  22.515  17.562  1.00  3.14           C  
ATOM    513  O   ASN A  34      36.064  21.589  16.981  1.00  3.14           O  
ATOM    514  CB  ASN A  34      34.061  23.189  19.550  1.00  3.14           C  
ATOM    515  CG  ASN A  34      33.805  22.991  21.024  1.00  3.14           C  
ATOM    516  OD1 ASN A  34      34.280  22.017  21.623  1.00  3.14           O  
ATOM    517  ND2 ASN A  34      33.058  23.887  21.616  1.00  3.14           N  
ATOM    518  H   ASN A  34      37.070  22.502  20.380  1.00  3.14           H  
ATOM    519  HA  ASN A  34      35.258  21.444  19.374  1.00  3.14           H  
ATOM    520 1HB  ASN A  34      34.083  24.256  19.359  1.00  3.14           H  
ATOM    521 2HB  ASN A  34      33.215  22.784  18.995  1.00  3.14           H  
ATOM    522 1HD2 ASN A  34      32.857  23.805  22.592  1.00  3.14           H  
ATOM    523 2HD2 ASN A  34      32.692  24.656  21.092  1.00  3.14           H  
ATOM    524  N   TYR A  35      34.903  23.500  16.915  1.00  3.29           N  
ATOM    525  CA  TYR A  35      34.925  23.587  15.461  1.00  3.29           C  
ATOM    526  C   TYR A  35      36.328  23.897  14.964  1.00  3.29           C  
ATOM    527  O   TYR A  35      37.093  24.596  15.617  1.00  3.29           O  
ATOM    528  CB  TYR A  35      33.981  24.674  14.952  1.00  3.29           C  
ATOM    529  CG  TYR A  35      32.523  24.368  15.102  1.00  3.29           C  
ATOM    530  CD1 TYR A  35      31.762  25.077  16.013  1.00  3.29           C  
ATOM    531  CD2 TYR A  35      31.943  23.380  14.330  1.00  3.29           C  
ATOM    532  CE1 TYR A  35      30.415  24.800  16.143  1.00  3.29           C  
ATOM    533  CE2 TYR A  35      30.599  23.101  14.457  1.00  3.29           C  
ATOM    534  CZ  TYR A  35      29.835  23.807  15.359  1.00  3.29           C  
ATOM    535  OH  TYR A  35      28.493  23.530  15.487  1.00  3.29           O  
ATOM    536  H   TYR A  35      34.531  24.254  17.476  1.00  3.29           H  
ATOM    537  HA  TYR A  35      34.625  22.625  15.047  1.00  3.29           H  
ATOM    538 1HB  TYR A  35      34.187  25.604  15.477  1.00  3.29           H  
ATOM    539 2HB  TYR A  35      34.181  24.849  13.898  1.00  3.29           H  
ATOM    540  HD1 TYR A  35      32.225  25.858  16.622  1.00  3.29           H  
ATOM    541  HD2 TYR A  35      32.549  22.825  13.615  1.00  3.29           H  
ATOM    542  HE1 TYR A  35      29.810  25.357  16.857  1.00  3.29           H  
ATOM    543  HE2 TYR A  35      30.142  22.325  13.844  1.00  3.29           H  
ATOM    544  HH  TYR A  35      28.110  24.104  16.155  1.00  3.29           H  
ATOM    545  N   ALA A  36      36.654  23.402  13.773  1.00  3.33           N  
ATOM    546  CA  ALA A  36      37.958  23.662  13.154  1.00  3.33           C  
ATOM    547  C   ALA A  36      38.023  25.013  12.443  1.00  3.33           C  
ATOM    548  O   ALA A  36      39.029  25.340  11.831  1.00  3.33           O  
ATOM    549  CB  ALA A  36      38.280  22.566  12.159  1.00  3.33           C  
ATOM    550  H   ALA A  36      35.990  22.823  13.282  1.00  3.33           H  
ATOM    551  HA  ALA A  36      38.710  23.666  13.944  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      39.264  22.751  11.729  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      38.277  21.602  12.666  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      37.532  22.566  11.367  1.00  3.33           H  
ATOM    555  N   SER A  37      36.912  25.728  12.413  1.00  3.26           N  
ATOM    556  CA  SER A  37      36.821  27.018  11.737  1.00  3.26           C  
ATOM    557  C   SER A  37      35.542  27.735  12.192  1.00  3.26           C  
ATOM    558  O   SER A  37      34.776  27.182  12.982  1.00  3.26           O  
ATOM    559  CB  SER A  37      36.903  26.834  10.235  1.00  3.26           C  
ATOM    560  OG  SER A  37      35.769  26.215   9.748  1.00  3.26           O  
ATOM    561  H   SER A  37      36.114  25.388  12.921  1.00  3.26           H  
ATOM    562  HA  SER A  37      37.675  27.627  12.043  1.00  3.26           H  
ATOM    563 1HB  SER A  37      37.030  27.801   9.750  1.00  3.26           H  
ATOM    564 2HB  SER A  37      37.772  26.240   9.978  1.00  3.26           H  
ATOM    565  HG  SER A  37      35.200  26.951   9.450  1.00  3.26           H  
ATOM    566  N   HIS A  38      35.293  28.954  11.709  1.00  3.09           N  
ATOM    567  CA  HIS A  38      34.100  29.676  12.159  1.00  3.09           C  
ATOM    568  C   HIS A  38      33.540  30.626  11.096  1.00  3.09           C  
ATOM    569  O   HIS A  38      34.288  31.330  10.441  1.00  3.09           O  
ATOM    570  CB  HIS A  38      34.465  30.446  13.433  1.00  3.09           C  
ATOM    571  CG  HIS A  38      33.335  31.056  14.162  1.00  3.09           C  
ATOM    572  ND1 HIS A  38      32.201  30.359  14.511  1.00  3.09           N  
ATOM    573  CD2 HIS A  38      33.202  32.279  14.677  1.00  3.09           C  
ATOM    574  CE1 HIS A  38      31.393  31.155  15.183  1.00  3.09           C  
ATOM    575  NE2 HIS A  38      31.979  32.345  15.300  1.00  3.09           N  
ATOM    576  H   HIS A  38      35.925  29.375  11.042  1.00  3.09           H  
ATOM    577  HA  HIS A  38      33.319  28.963  12.406  1.00  3.09           H  
ATOM    578 1HB  HIS A  38      35.018  29.822  14.099  1.00  3.09           H  
ATOM    579 2HB  HIS A  38      35.134  31.264  13.156  1.00  3.09           H  
ATOM    580  HD1 HIS A  38      32.022  29.391  14.323  1.00  3.09           H  
ATOM    581  HD2 HIS A  38      33.865  33.138  14.683  1.00  3.09           H  
ATOM    582  HE1 HIS A  38      30.430  30.794  15.544  1.00  3.09           H  
ATOM    583  N   ARG A  39      32.204  30.651  10.961  1.00  2.85           N  
ATOM    584  CA  ARG A  39      31.474  31.491   9.985  1.00  2.85           C  
ATOM    585  C   ARG A  39      31.287  32.955  10.363  1.00  2.85           C  
ATOM    586  O   ARG A  39      30.760  33.742   9.576  1.00  2.85           O  
ATOM    587  CB  ARG A  39      30.071  30.946   9.754  1.00  2.85           C  
ATOM    588  CG  ARG A  39      29.167  30.980  10.985  1.00  2.85           C  
ATOM    589  CD  ARG A  39      27.853  30.326  10.730  1.00  2.85           C  
ATOM    590  NE  ARG A  39      26.975  30.393  11.895  1.00  2.85           N  
ATOM    591  CZ  ARG A  39      25.722  29.892  11.946  1.00  2.85           C  
ATOM    592  NH1 ARG A  39      25.206  29.292  10.896  1.00  2.85           N  
ATOM    593  NH2 ARG A  39      25.011  30.005  13.055  1.00  2.85           N  
ATOM    594  H   ARG A  39      31.662  30.042  11.556  1.00  2.85           H  
ATOM    595  HA  ARG A  39      32.028  31.456   9.045  1.00  2.85           H  
ATOM    596 1HB  ARG A  39      29.585  31.560   8.999  1.00  2.85           H  
ATOM    597 2HB  ARG A  39      30.082  29.951   9.371  1.00  2.85           H  
ATOM    598 1HG  ARG A  39      29.660  30.468  11.813  1.00  2.85           H  
ATOM    599 2HG  ARG A  39      28.978  32.015  11.263  1.00  2.85           H  
ATOM    600 1HD  ARG A  39      27.356  30.824   9.900  1.00  2.85           H  
ATOM    601 2HD  ARG A  39      28.012  29.276  10.483  1.00  2.85           H  
ATOM    602  HE  ARG A  39      27.331  30.847  12.725  1.00  2.85           H  
ATOM    603 1HH1 ARG A  39      25.746  29.208  10.047  1.00  2.85           H  
ATOM    604 2HH1 ARG A  39      24.270  28.919  10.939  1.00  2.85           H  
ATOM    605 1HH2 ARG A  39      25.405  30.467  13.864  1.00  2.85           H  
ATOM    606 2HH2 ARG A  39      24.075  29.632  13.094  1.00  2.85           H  
ATOM    607  N   SER A  40      31.650  33.304  11.574  1.00  2.60           N  
ATOM    608  CA  SER A  40      31.433  34.644  12.079  1.00  2.60           C  
ATOM    609  C   SER A  40      32.624  35.094  12.889  1.00  2.60           C  
ATOM    610  O   SER A  40      33.712  34.536  12.771  1.00  2.60           O  
ATOM    611  CB  SER A  40      30.156  34.701  12.908  1.00  2.60           C  
ATOM    612  OG  SER A  40      29.821  36.032  13.206  1.00  2.60           O  
ATOM    613  H   SER A  40      32.093  32.617  12.163  1.00  2.60           H  
ATOM    614  HA  SER A  40      31.320  35.322  11.237  1.00  2.60           H  
ATOM    615 1HB  SER A  40      29.343  34.237  12.350  1.00  2.60           H  
ATOM    616 2HB  SER A  40      30.287  34.135  13.829  1.00  2.60           H  
ATOM    617  HG  SER A  40      28.934  36.001  13.584  1.00  2.60           H  
ATOM    618  N   LEU A  41      32.437  36.161  13.640  1.00  2.35           N  
ATOM    619  CA  LEU A  41      33.512  36.696  14.445  1.00  2.35           C  
ATOM    620  C   LEU A  41      33.443  36.338  15.930  1.00  2.35           C  
ATOM    621  O   LEU A  41      34.427  36.502  16.645  1.00  2.35           O  
ATOM    622  CB  LEU A  41      33.587  38.197  14.257  1.00  2.35           C  
ATOM    623  CG  LEU A  41      33.900  38.626  12.845  1.00  2.35           C  
ATOM    624  CD1 LEU A  41      33.913  40.116  12.770  1.00  2.35           C  
ATOM    625  CD2 LEU A  41      35.231  38.052  12.447  1.00  2.35           C  
ATOM    626  H   LEU A  41      31.510  36.568  13.652  1.00  2.35           H  
ATOM    627  HA  LEU A  41      34.436  36.290  14.054  1.00  2.35           H  
ATOM    628 1HB  LEU A  41      32.626  38.622  14.525  1.00  2.35           H  
ATOM    629 2HB  LEU A  41      34.344  38.596  14.914  1.00  2.35           H  
ATOM    630  HG  LEU A  41      33.128  38.260  12.165  1.00  2.35           H  
ATOM    631 1HD1 LEU A  41      34.139  40.429  11.749  1.00  2.35           H  
ATOM    632 2HD1 LEU A  41      32.940  40.500  13.063  1.00  2.35           H  
ATOM    633 3HD1 LEU A  41      34.674  40.490  13.442  1.00  2.35           H  
ATOM    634 1HD2 LEU A  41      35.442  38.362  11.441  1.00  2.35           H  
ATOM    635 2HD2 LEU A  41      36.005  38.422  13.114  1.00  2.35           H  
ATOM    636 3HD2 LEU A  41      35.198  36.962  12.495  1.00  2.35           H  
ATOM    637  N   SER A  42      32.318  35.808  16.404  1.00  2.14           N  
ATOM    638  CA  SER A  42      32.185  35.546  17.842  1.00  2.14           C  
ATOM    639  C   SER A  42      33.230  34.565  18.378  1.00  2.14           C  
ATOM    640  O   SER A  42      33.801  34.782  19.445  1.00  2.14           O  
ATOM    641  CB  SER A  42      30.796  35.028  18.147  1.00  2.14           C  
ATOM    642  OG  SER A  42      29.822  36.019  17.916  1.00  2.14           O  
ATOM    643  H   SER A  42      31.545  35.625  15.781  1.00  2.14           H  
ATOM    644  HA  SER A  42      32.318  36.492  18.368  1.00  2.14           H  
ATOM    645 1HB  SER A  42      30.589  34.155  17.522  1.00  2.14           H  
ATOM    646 2HB  SER A  42      30.750  34.703  19.185  1.00  2.14           H  
ATOM    647  HG  SER A  42      28.979  35.624  18.159  1.00  2.14           H  
ATOM    648  N   GLY A  43      33.496  33.504  17.622  1.00  1.98           N  
ATOM    649  CA  GLY A  43      34.501  32.508  17.969  1.00  1.98           C  
ATOM    650  C   GLY A  43      35.850  32.762  17.283  1.00  1.98           C  
ATOM    651  O   GLY A  43      36.732  31.902  17.304  1.00  1.98           O  
ATOM    652  H   GLY A  43      32.956  33.354  16.772  1.00  1.98           H  
ATOM    653 1HA  GLY A  43      34.633  32.483  19.049  1.00  1.98           H  
ATOM    654 2HA  GLY A  43      34.133  31.531  17.674  1.00  1.98           H  
ATOM    655  N   CYS A  44      36.012  33.914  16.630  1.00  1.89           N  
ATOM    656  CA  CYS A  44      37.237  34.201  15.891  1.00  1.89           C  
ATOM    657  C   CYS A  44      38.374  34.690  16.806  1.00  1.89           C  
ATOM    658  O   CYS A  44      38.252  35.762  17.401  1.00  1.89           O  
ATOM    659  CB  CYS A  44      36.972  35.228  14.823  1.00  1.89           C  
ATOM    660  SG  CYS A  44      38.403  35.734  13.957  1.00  1.89           S  
ATOM    661  H   CYS A  44      35.292  34.633  16.670  1.00  1.89           H  
ATOM    662  HA  CYS A  44      37.502  33.296  15.365  1.00  1.89           H  
ATOM    663 1HB  CYS A  44      36.266  34.818  14.095  1.00  1.89           H  
ATOM    664 2HB  CYS A  44      36.519  36.098  15.266  1.00  1.89           H  
ATOM    665  HG  CYS A  44      37.772  36.350  12.969  1.00  1.89           H  
ATOM    666  N   PRO A  45      39.527  33.984  16.872  1.00  1.92           N  
ATOM    667  CA  PRO A  45      40.653  34.248  17.765  1.00  1.92           C  
ATOM    668  C   PRO A  45      41.146  35.687  17.882  1.00  1.92           C  
ATOM    669  O   PRO A  45      41.605  36.071  18.956  1.00  1.92           O  
ATOM    670  CB  PRO A  45      41.750  33.382  17.142  1.00  1.92           C  
ATOM    671  CG  PRO A  45      41.018  32.227  16.523  1.00  1.92           C  
ATOM    672  CD  PRO A  45      39.756  32.816  15.973  1.00  1.92           C  
ATOM    673  HA  PRO A  45      40.407  33.863  18.764  1.00  1.92           H  
ATOM    674 1HB  PRO A  45      42.320  33.978  16.405  1.00  1.92           H  
ATOM    675 2HB  PRO A  45      42.464  33.071  17.916  1.00  1.92           H  
ATOM    676 1HG  PRO A  45      41.634  31.760  15.738  1.00  1.92           H  
ATOM    677 2HG  PRO A  45      40.824  31.452  17.281  1.00  1.92           H  
ATOM    678 1HD  PRO A  45      39.888  33.132  14.923  1.00  1.92           H  
ATOM    679 2HD  PRO A  45      38.989  32.041  16.100  1.00  1.92           H  
ATOM    680  N   LEU A  46      41.099  36.481  16.810  1.00  2.06           N  
ATOM    681  CA  LEU A  46      41.590  37.853  16.915  1.00  2.06           C  
ATOM    682  C   LEU A  46      40.524  38.914  16.684  1.00  2.06           C  
ATOM    683  O   LEU A  46      40.860  40.039  16.321  1.00  2.06           O  
ATOM    684  CB  LEU A  46      42.729  38.091  15.934  1.00  2.06           C  
ATOM    685  CG  LEU A  46      43.973  37.243  16.149  1.00  2.06           C  
ATOM    686  CD1 LEU A  46      44.934  37.456  14.988  1.00  2.06           C  
ATOM    687  CD2 LEU A  46      44.608  37.629  17.470  1.00  2.06           C  
ATOM    688  H   LEU A  46      40.731  36.155  15.921  1.00  2.06           H  
ATOM    689  HA  LEU A  46      41.978  38.001  17.922  1.00  2.06           H  
ATOM    690 1HB  LEU A  46      42.375  37.932  14.957  1.00  2.06           H  
ATOM    691 2HB  LEU A  46      43.031  39.135  16.017  1.00  2.06           H  
ATOM    692  HG  LEU A  46      43.701  36.189  16.170  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46      45.824  36.845  15.137  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46      44.451  37.165  14.058  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46      45.219  38.505  14.937  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46      45.498  37.023  17.637  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46      44.884  38.683  17.448  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46      43.894  37.457  18.280  1.00  2.06           H  
ATOM    699  N   ALA A  47      39.243  38.572  16.804  1.00  2.31           N  
ATOM    700  CA  ALA A  47      38.231  39.599  16.565  1.00  2.31           C  
ATOM    701  C   ALA A  47      38.012  40.491  17.789  1.00  2.31           C  
ATOM    702  O   ALA A  47      37.962  41.727  17.677  1.00  2.31           O  
ATOM    703  CB  ALA A  47      36.920  38.951  16.177  1.00  2.31           C  
ATOM    704  H   ALA A  47      38.976  37.620  17.074  1.00  2.31           H  
ATOM    705  HA  ALA A  47      38.576  40.228  15.745  1.00  2.31           H  
ATOM    706 1HB  ALA A  47      36.186  39.715  15.974  1.00  2.31           H  
ATOM    707 2HB  ALA A  47      37.072  38.350  15.292  1.00  2.31           H  
ATOM    708 3HB  ALA A  47      36.563  38.314  16.990  1.00  2.31           H  
ATOM    709  N   ASP A  48      37.836  39.836  18.949  1.00  2.65           N  
ATOM    710  CA  ASP A  48      37.555  40.493  20.228  1.00  2.65           C  
ATOM    711  C   ASP A  48      36.589  41.649  19.994  1.00  2.65           C  
ATOM    712  O   ASP A  48      35.600  41.521  19.266  1.00  2.65           O  
ATOM    713  CB  ASP A  48      38.837  40.986  20.911  1.00  2.65           C  
ATOM    714  CG  ASP A  48      39.809  39.879  21.273  1.00  2.65           C  
ATOM    715  OD1 ASP A  48      39.445  38.737  21.167  1.00  2.65           O  
ATOM    716  OD2 ASP A  48      40.901  40.193  21.691  1.00  2.65           O  
ATOM    717  H   ASP A  48      37.911  38.829  18.938  1.00  2.65           H  
ATOM    718  HA  ASP A  48      37.066  39.772  20.887  1.00  2.65           H  
ATOM    719 1HB  ASP A  48      39.340  41.724  20.274  1.00  2.65           H  
ATOM    720 2HB  ASP A  48      38.586  41.471  21.848  1.00  2.65           H  
ATOM    721  N   LYS A  49      36.934  42.803  20.557  1.00  3.03           N  
ATOM    722  CA  LYS A  49      36.262  44.035  20.238  1.00  3.03           C  
ATOM    723  C   LYS A  49      37.335  44.911  19.635  1.00  3.03           C  
ATOM    724  O   LYS A  49      38.509  44.770  19.965  1.00  3.03           O  
ATOM    725  CB  LYS A  49      35.636  44.669  21.479  1.00  3.03           C  
ATOM    726  CG  LYS A  49      34.511  43.836  22.102  1.00  3.03           C  
ATOM    727  CD  LYS A  49      33.867  44.546  23.290  1.00  3.03           C  
ATOM    728  CE  LYS A  49      32.745  43.705  23.896  1.00  3.03           C  
ATOM    729  NZ  LYS A  49      32.100  44.386  25.056  1.00  3.03           N  
ATOM    730  H   LYS A  49      37.718  42.843  21.182  1.00  3.03           H  
ATOM    731  HA  LYS A  49      35.491  43.862  19.487  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      36.403  44.823  22.238  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      35.230  45.646  21.221  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      33.748  43.640  21.347  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      34.910  42.883  22.441  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      34.622  44.733  24.054  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      33.457  45.503  22.967  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      31.991  43.515  23.134  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      33.156  42.753  24.232  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49      31.367  43.798  25.427  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49      32.790  44.556  25.774  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      31.705  45.265  24.754  1.00  3.03           H  
ATOM    743  N   SER A  50      36.950  45.752  18.692  1.00  3.40           N  
ATOM    744  CA  SER A  50      37.813  46.725  18.004  1.00  3.40           C  
ATOM    745  C   SER A  50      38.914  46.130  17.095  1.00  3.40           C  
ATOM    746  O   SER A  50      39.146  46.671  16.016  1.00  3.40           O  
ATOM    747  CB  SER A  50      38.457  47.659  19.014  1.00  3.40           C  
ATOM    748  OG  SER A  50      37.481  48.357  19.743  1.00  3.40           O  
ATOM    749  H   SER A  50      35.972  45.753  18.450  1.00  3.40           H  
ATOM    750  HA  SER A  50      37.168  47.331  17.368  1.00  3.40           H  
ATOM    751 1HB  SER A  50      39.104  47.111  19.690  1.00  3.40           H  
ATOM    752 2HB  SER A  50      39.086  48.372  18.481  1.00  3.40           H  
ATOM    753  HG  SER A  50      37.962  48.897  20.376  1.00  3.40           H  
ATOM    754  N   LEU A  51      39.489  44.966  17.428  1.00  3.70           N  
ATOM    755  CA  LEU A  51      40.523  44.408  16.553  1.00  3.70           C  
ATOM    756  C   LEU A  51      39.913  44.100  15.208  1.00  3.70           C  
ATOM    757  O   LEU A  51      40.469  44.459  14.170  1.00  3.70           O  
ATOM    758  CB  LEU A  51      41.103  43.114  17.111  1.00  3.70           C  
ATOM    759  CG  LEU A  51      41.915  43.218  18.365  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      42.266  41.794  18.820  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      43.151  44.069  18.099  1.00  3.70           C  
ATOM    762  H   LEU A  51      39.266  44.546  18.324  1.00  3.70           H  
ATOM    763  HA  LEU A  51      41.317  45.136  16.425  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      40.290  42.435  17.318  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      41.732  42.657  16.346  1.00  3.70           H  
ATOM    766  HG  LEU A  51      41.314  43.682  19.153  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      42.839  41.831  19.745  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      41.347  41.230  18.989  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      42.851  41.295  18.048  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      43.744  44.145  19.011  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      43.748  43.606  17.313  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      42.840  45.063  17.785  1.00  3.70           H  
ATOM    773  N   ARG A  52      38.690  43.575  15.230  1.00  3.91           N  
ATOM    774  CA  ARG A  52      37.953  43.287  14.015  1.00  3.91           C  
ATOM    775  C   ARG A  52      37.720  44.523  13.132  1.00  3.91           C  
ATOM    776  O   ARG A  52      37.545  44.394  11.917  1.00  3.91           O  
ATOM    777  CB  ARG A  52      36.607  42.685  14.384  1.00  3.91           C  
ATOM    778  CG  ARG A  52      35.667  43.632  15.150  1.00  3.91           C  
ATOM    779  CD  ARG A  52      34.361  42.996  15.528  1.00  3.91           C  
ATOM    780  NE  ARG A  52      34.451  41.998  16.609  1.00  3.91           N  
ATOM    781  CZ  ARG A  52      33.513  41.064  16.846  1.00  3.91           C  
ATOM    782  NH1 ARG A  52      32.447  40.984  16.082  1.00  3.91           N  
ATOM    783  NH2 ARG A  52      33.671  40.241  17.856  1.00  3.91           N  
ATOM    784  H   ARG A  52      38.306  43.268  16.126  1.00  3.91           H  
ATOM    785  HA  ARG A  52      38.520  42.551  13.444  1.00  3.91           H  
ATOM    786 1HB  ARG A  52      36.095  42.376  13.479  1.00  3.91           H  
ATOM    787 2HB  ARG A  52      36.759  41.809  14.997  1.00  3.91           H  
ATOM    788 1HG  ARG A  52      36.167  43.960  16.066  1.00  3.91           H  
ATOM    789 2HG  ARG A  52      35.438  44.495  14.532  1.00  3.91           H  
ATOM    790 1HD  ARG A  52      33.683  43.782  15.857  1.00  3.91           H  
ATOM    791 2HD  ARG A  52      33.939  42.511  14.656  1.00  3.91           H  
ATOM    792  HE  ARG A  52      35.242  42.025  17.277  1.00  3.91           H  
ATOM    793 1HH1 ARG A  52      32.324  41.633  15.317  1.00  3.91           H  
ATOM    794 2HH1 ARG A  52      31.745  40.284  16.273  1.00  3.91           H  
ATOM    795 1HH2 ARG A  52      34.503  40.358  18.450  1.00  3.91           H  
ATOM    796 2HH2 ARG A  52      32.981  39.536  18.061  1.00  3.91           H  
ATOM    797  N   ASN A  53      37.740  45.724  13.717  1.00  4.02           N  
ATOM    798  CA  ASN A  53      37.515  46.922  12.936  1.00  4.02           C  
ATOM    799  C   ASN A  53      38.816  47.274  12.255  1.00  4.02           C  
ATOM    800  O   ASN A  53      38.831  47.702  11.098  1.00  4.02           O  
ATOM    801  CB  ASN A  53      37.020  48.056  13.806  1.00  4.02           C  
ATOM    802  CG  ASN A  53      35.629  47.816  14.327  1.00  4.02           C  
ATOM    803  OD1 ASN A  53      34.843  47.044  13.762  1.00  4.02           O  
ATOM    804  ND2 ASN A  53      35.304  48.474  15.406  1.00  4.02           N  
ATOM    805  H   ASN A  53      37.958  45.823  14.699  1.00  4.02           H  
ATOM    806  HA  ASN A  53      36.775  46.714  12.162  1.00  4.02           H  
ATOM    807 1HB  ASN A  53      37.696  48.191  14.648  1.00  4.02           H  
ATOM    808 2HB  ASN A  53      37.029  48.982  13.233  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53      34.393  48.364  15.803  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53      35.964  49.092  15.831  1.00  4.02           H  
ATOM    811  N   LEU A  54      39.921  47.055  12.967  1.00  4.09           N  
ATOM    812  CA  LEU A  54      41.225  47.338  12.398  1.00  4.09           C  
ATOM    813  C   LEU A  54      41.477  46.383  11.247  1.00  4.09           C  
ATOM    814  O   LEU A  54      41.963  46.781  10.186  1.00  4.09           O  
ATOM    815  CB  LEU A  54      42.314  47.162  13.456  1.00  4.09           C  
ATOM    816  CG  LEU A  54      42.284  48.171  14.586  1.00  4.09           C  
ATOM    817  CD1 LEU A  54      43.303  47.762  15.641  1.00  4.09           C  
ATOM    818  CD2 LEU A  54      42.571  49.563  14.023  1.00  4.09           C  
ATOM    819  H   LEU A  54      39.837  46.705  13.925  1.00  4.09           H  
ATOM    820  HA  LEU A  54      41.238  48.360  12.024  1.00  4.09           H  
ATOM    821 1HB  LEU A  54      42.225  46.172  13.891  1.00  4.09           H  
ATOM    822 2HB  LEU A  54      43.285  47.231  12.967  1.00  4.09           H  
ATOM    823  HG  LEU A  54      41.295  48.164  15.053  1.00  4.09           H  
ATOM    824 1HD1 LEU A  54      43.280  48.474  16.466  1.00  4.09           H  
ATOM    825 2HD1 LEU A  54      43.060  46.772  16.011  1.00  4.09           H  
ATOM    826 3HD1 LEU A  54      44.297  47.750  15.200  1.00  4.09           H  
ATOM    827 1HD2 LEU A  54      42.545  50.293  14.831  1.00  4.09           H  
ATOM    828 2HD2 LEU A  54      43.556  49.570  13.558  1.00  4.09           H  
ATOM    829 3HD2 LEU A  54      41.815  49.816  13.279  1.00  4.09           H  
ATOM    830  N   MET A  55      41.082  45.121  11.425  1.00  4.16           N  
ATOM    831  CA  MET A  55      41.306  44.151  10.374  1.00  4.16           C  
ATOM    832  C   MET A  55      40.467  44.517   9.167  1.00  4.16           C  
ATOM    833  O   MET A  55      40.949  44.464   8.026  1.00  4.16           O  
ATOM    834  CB  MET A  55      40.951  42.750  10.862  1.00  4.16           C  
ATOM    835  CG  MET A  55      41.839  42.222  11.973  1.00  4.16           C  
ATOM    836  SD  MET A  55      43.561  42.135  11.511  1.00  4.16           S  
ATOM    837  CE  MET A  55      44.136  43.677  12.240  1.00  4.16           C  
ATOM    838  H   MET A  55      40.680  44.842  12.320  1.00  4.16           H  
ATOM    839  HA  MET A  55      42.353  44.180  10.082  1.00  4.16           H  
ATOM    840 1HB  MET A  55      39.924  42.745  11.222  1.00  4.16           H  
ATOM    841 2HB  MET A  55      41.010  42.054  10.038  1.00  4.16           H  
ATOM    842 1HG  MET A  55      41.754  42.867  12.836  1.00  4.16           H  
ATOM    843 2HG  MET A  55      41.503  41.232  12.259  1.00  4.16           H  
ATOM    844 1HE  MET A  55      45.203  43.795  12.052  1.00  4.16           H  
ATOM    845 2HE  MET A  55      43.599  44.506  11.799  1.00  4.16           H  
ATOM    846 3HE  MET A  55      43.954  43.663  13.318  1.00  4.16           H  
ATOM    847  N   ALA A  56      39.231  44.968   9.409  1.00  4.23           N  
ATOM    848  CA  ALA A  56      38.385  45.373   8.308  1.00  4.23           C  
ATOM    849  C   ALA A  56      39.003  46.546   7.570  1.00  4.23           C  
ATOM    850  O   ALA A  56      39.065  46.529   6.337  1.00  4.23           O  
ATOM    851  CB  ALA A  56      37.009  45.757   8.818  1.00  4.23           C  
ATOM    852  H   ALA A  56      38.851  44.990  10.358  1.00  4.23           H  
ATOM    853  HA  ALA A  56      38.298  44.535   7.621  1.00  4.23           H  
ATOM    854 1HB  ALA A  56      36.378  46.042   7.979  1.00  4.23           H  
ATOM    855 2HB  ALA A  56      36.567  44.909   9.339  1.00  4.23           H  
ATOM    856 3HB  ALA A  56      37.096  46.594   9.506  1.00  4.23           H  
ATOM    857  N   ALA A  57      39.528  47.522   8.325  1.00  4.31           N  
ATOM    858  CA  ALA A  57      40.142  48.719   7.769  1.00  4.31           C  
ATOM    859  C   ALA A  57      41.321  48.394   6.882  1.00  4.31           C  
ATOM    860  O   ALA A  57      41.532  49.037   5.859  1.00  4.31           O  
ATOM    861  CB  ALA A  57      40.595  49.644   8.878  1.00  4.31           C  
ATOM    862  H   ALA A  57      39.456  47.455   9.341  1.00  4.31           H  
ATOM    863  HA  ALA A  57      39.392  49.227   7.162  1.00  4.31           H  
ATOM    864 1HB  ALA A  57      41.025  50.547   8.450  1.00  4.31           H  
ATOM    865 2HB  ALA A  57      39.743  49.900   9.505  1.00  4.31           H  
ATOM    866 3HB  ALA A  57      41.346  49.138   9.480  1.00  4.31           H  
ATOM    867  N   HIS A  58      42.091  47.378   7.265  1.00  4.33           N  
ATOM    868  CA  HIS A  58      43.244  47.013   6.468  1.00  4.33           C  
ATOM    869  C   HIS A  58      42.831  46.271   5.198  1.00  4.33           C  
ATOM    870  O   HIS A  58      43.519  46.366   4.177  1.00  4.33           O  
ATOM    871  CB  HIS A  58      44.237  46.186   7.286  1.00  4.33           C  
ATOM    872  CG  HIS A  58      44.959  46.993   8.343  1.00  4.33           C  
ATOM    873  ND1 HIS A  58      45.810  48.042   8.029  1.00  4.33           N  
ATOM    874  CD2 HIS A  58      44.973  46.894   9.695  1.00  4.33           C  
ATOM    875  CE1 HIS A  58      46.300  48.556   9.143  1.00  4.33           C  
ATOM    876  NE2 HIS A  58      45.810  47.878  10.166  1.00  4.33           N  
ATOM    877  H   HIS A  58      41.890  46.891   8.139  1.00  4.33           H  
ATOM    878  HA  HIS A  58      43.759  47.918   6.156  1.00  4.33           H  
ATOM    879 1HB  HIS A  58      43.704  45.369   7.785  1.00  4.33           H  
ATOM    880 2HB  HIS A  58      44.977  45.742   6.624  1.00  4.33           H  
ATOM    881  HD2 HIS A  58      44.427  46.175  10.293  1.00  4.33           H  
ATOM    882  HE1 HIS A  58      46.991  49.394   9.207  1.00  4.33           H  
ATOM    883  HE2 HIS A  58      46.014  48.048  11.140  1.00  4.33           H  
ATOM    884  N   SER A  59      41.711  45.541   5.240  1.00  4.26           N  
ATOM    885  CA  SER A  59      41.251  44.843   4.043  1.00  4.26           C  
ATOM    886  C   SER A  59      40.453  45.779   3.127  1.00  4.26           C  
ATOM    887  O   SER A  59      40.354  45.558   1.916  1.00  4.26           O  
ATOM    888  CB  SER A  59      40.371  43.674   4.431  1.00  4.26           C  
ATOM    889  OG  SER A  59      39.147  44.116   4.964  1.00  4.26           O  
ATOM    890  H   SER A  59      41.191  45.452   6.116  1.00  4.26           H  
ATOM    891  HA  SER A  59      42.120  44.477   3.498  1.00  4.26           H  
ATOM    892 1HB  SER A  59      40.189  43.041   3.566  1.00  4.26           H  
ATOM    893 2HB  SER A  59      40.888  43.080   5.170  1.00  4.26           H  
ATOM    894  HG  SER A  59      39.343  44.936   5.468  1.00  4.26           H  
ATOM    895  N   ALA A  60      39.883  46.828   3.712  1.00  4.09           N  
ATOM    896  CA  ALA A  60      39.067  47.807   3.015  1.00  4.09           C  
ATOM    897  C   ALA A  60      39.879  48.571   1.974  1.00  4.09           C  
ATOM    898  O   ALA A  60      41.043  48.906   2.187  1.00  4.09           O  
ATOM    899  CB  ALA A  60      38.451  48.765   4.013  1.00  4.09           C  
ATOM    900  H   ALA A  60      39.982  46.932   4.721  1.00  4.09           H  
ATOM    901  HA  ALA A  60      38.272  47.277   2.492  1.00  4.09           H  
ATOM    902 1HB  ALA A  60      37.821  49.488   3.493  1.00  4.09           H  
ATOM    903 2HB  ALA A  60      37.851  48.207   4.731  1.00  4.09           H  
ATOM    904 3HB  ALA A  60      39.244  49.279   4.540  1.00  4.09           H  
ATOM    905  N   ASP A  61      39.234  48.931   0.866  1.00  3.83           N  
ATOM    906  CA  ASP A  61      39.915  49.685  -0.191  1.00  3.83           C  
ATOM    907  C   ASP A  61      40.025  51.166   0.172  1.00  3.83           C  
ATOM    908  O   ASP A  61      39.334  52.014  -0.394  1.00  3.83           O  
ATOM    909  CB  ASP A  61      39.147  49.529  -1.513  1.00  3.83           C  
ATOM    910  CG  ASP A  61      39.882  50.059  -2.774  1.00  3.83           C  
ATOM    911  OD1 ASP A  61      41.079  50.217  -2.743  1.00  3.83           O  
ATOM    912  OD2 ASP A  61      39.213  50.282  -3.761  1.00  3.83           O  
ATOM    913  H   ASP A  61      38.275  48.652   0.737  1.00  3.83           H  
ATOM    914  HA  ASP A  61      40.922  49.283  -0.311  1.00  3.83           H  
ATOM    915 1HB  ASP A  61      38.920  48.475  -1.667  1.00  3.83           H  
ATOM    916 2HB  ASP A  61      38.195  50.053  -1.430  1.00  3.83           H  
ATOM    917  N   LEU A  62      40.889  51.456   1.133  1.00  3.54           N  
ATOM    918  CA  LEU A  62      41.089  52.807   1.627  1.00  3.54           C  
ATOM    919  C   LEU A  62      42.448  53.312   1.181  1.00  3.54           C  
ATOM    920  O   LEU A  62      43.403  52.542   1.100  1.00  3.54           O  
ATOM    921  CB  LEU A  62      41.032  52.800   3.151  1.00  3.54           C  
ATOM    922  CG  LEU A  62      39.772  52.192   3.741  1.00  3.54           C  
ATOM    923  CD1 LEU A  62      39.895  52.173   5.256  1.00  3.54           C  
ATOM    924  CD2 LEU A  62      38.546  52.952   3.270  1.00  3.54           C  
ATOM    925  H   LEU A  62      41.392  50.672   1.551  1.00  3.54           H  
ATOM    926  HA  LEU A  62      40.317  53.460   1.222  1.00  3.54           H  
ATOM    927 1HB  LEU A  62      41.881  52.225   3.521  1.00  3.54           H  
ATOM    928 2HB  LEU A  62      41.126  53.826   3.514  1.00  3.54           H  
ATOM    929  HG  LEU A  62      39.694  51.182   3.403  1.00  3.54           H  
ATOM    930 1HD1 LEU A  62      39.009  51.711   5.689  1.00  3.54           H  
ATOM    931 2HD1 LEU A  62      40.777  51.594   5.538  1.00  3.54           H  
ATOM    932 3HD1 LEU A  62      39.998  53.187   5.618  1.00  3.54           H  
ATOM    933 1HD2 LEU A  62      37.650  52.491   3.687  1.00  3.54           H  
ATOM    934 2HD2 LEU A  62      38.603  53.973   3.592  1.00  3.54           H  
ATOM    935 3HD2 LEU A  62      38.495  52.921   2.181  1.00  3.54           H  
ATOM    936  N   LYS A  63      42.548  54.600   0.890  1.00  3.28           N  
ATOM    937  CA  LYS A  63      43.844  55.181   0.565  1.00  3.28           C  
ATOM    938  C   LYS A  63      43.889  56.687   0.713  1.00  3.28           C  
ATOM    939  O   LYS A  63      43.027  57.392   0.189  1.00  3.28           O  
ATOM    940  CB  LYS A  63      44.290  54.824  -0.860  1.00  3.28           C  
ATOM    941  CG  LYS A  63      45.670  55.389  -1.173  1.00  3.28           C  
ATOM    942  CD  LYS A  63      46.251  55.008  -2.505  1.00  3.28           C  
ATOM    943  CE  LYS A  63      47.607  55.685  -2.608  1.00  3.28           C  
ATOM    944  NZ  LYS A  63      48.325  55.421  -3.856  1.00  3.28           N  
ATOM    945  H   LYS A  63      41.734  55.192   0.942  1.00  3.28           H  
ATOM    946  HA  LYS A  63      44.580  54.776   1.258  1.00  3.28           H  
ATOM    947 1HB  LYS A  63      44.324  53.741  -0.986  1.00  3.28           H  
ATOM    948 2HB  LYS A  63      43.581  55.225  -1.585  1.00  3.28           H  
ATOM    949 1HG  LYS A  63      45.611  56.470  -1.177  1.00  3.28           H  
ATOM    950 2HG  LYS A  63      46.360  55.091  -0.397  1.00  3.28           H  
ATOM    951 1HD  LYS A  63      46.372  53.926  -2.570  1.00  3.28           H  
ATOM    952 2HD  LYS A  63      45.604  55.348  -3.313  1.00  3.28           H  
ATOM    953 1HE  LYS A  63      47.469  56.765  -2.505  1.00  3.28           H  
ATOM    954 2HE  LYS A  63      48.212  55.337  -1.786  1.00  3.28           H  
ATOM    955 1HZ  LYS A  63      49.226  55.930  -3.764  1.00  3.28           H  
ATOM    956 2HZ  LYS A  63      48.495  54.435  -3.960  1.00  3.28           H  
ATOM    957 3HZ  LYS A  63      47.799  55.767  -4.642  1.00  3.28           H  
ATOM    958  N   CYS A  64      44.968  57.179   1.310  1.00  3.06           N  
ATOM    959  CA  CYS A  64      45.218  58.610   1.376  1.00  3.06           C  
ATOM    960  C   CYS A  64      45.134  59.219  -0.018  1.00  3.06           C  
ATOM    961  O   CYS A  64      46.024  58.985  -0.848  1.00  3.06           O  
ATOM    962  CB  CYS A  64      46.614  58.851   1.937  1.00  3.06           C  
ATOM    963  SG  CYS A  64      47.067  60.568   2.052  1.00  3.06           S  
ATOM    964  H   CYS A  64      45.589  56.547   1.799  1.00  3.06           H  
ATOM    965  HA  CYS A  64      44.488  59.052   2.050  1.00  3.06           H  
ATOM    966 1HB  CYS A  64      46.684  58.409   2.932  1.00  3.06           H  
ATOM    967 2HB  CYS A  64      47.348  58.352   1.309  1.00  3.06           H  
ATOM    968  N   PRO A  65      44.178  60.124  -0.301  1.00  2.90           N  
ATOM    969  CA  PRO A  65      43.866  60.647  -1.620  1.00  2.90           C  
ATOM    970  C   PRO A  65      44.804  61.705  -2.179  1.00  2.90           C  
ATOM    971  O   PRO A  65      44.373  62.814  -2.500  1.00  2.90           O  
ATOM    972  CB  PRO A  65      42.461  61.219  -1.391  1.00  2.90           C  
ATOM    973  CG  PRO A  65      42.475  61.679   0.039  1.00  2.90           C  
ATOM    974  CD  PRO A  65      43.311  60.645   0.762  1.00  2.90           C  
ATOM    975  HA  PRO A  65      43.812  59.796  -2.317  1.00  2.90           H  
ATOM    976 1HB  PRO A  65      42.268  62.035  -2.100  1.00  2.90           H  
ATOM    977 2HB  PRO A  65      41.703  60.442  -1.576  1.00  2.90           H  
ATOM    978 1HG  PRO A  65      42.881  62.687   0.102  1.00  2.90           H  
ATOM    979 2HG  PRO A  65      41.448  61.729   0.433  1.00  2.90           H  
ATOM    980 1HD  PRO A  65      43.902  61.122   1.531  1.00  2.90           H  
ATOM    981 2HD  PRO A  65      42.647  59.855   1.157  1.00  2.90           H  
ATOM    982  N   THR A  66      46.075  61.356  -2.315  1.00  2.80           N  
ATOM    983  CA  THR A  66      47.044  62.257  -2.930  1.00  2.80           C  
ATOM    984  C   THR A  66      48.143  61.531  -3.708  1.00  2.80           C  
ATOM    985  O   THR A  66      48.597  60.453  -3.299  1.00  2.80           O  
ATOM    986  CB  THR A  66      47.741  63.124  -1.881  1.00  2.80           C  
ATOM    987  OG1 THR A  66      48.672  64.017  -2.514  1.00  2.80           O  
ATOM    988  CG2 THR A  66      48.455  62.264  -0.957  1.00  2.80           C  
ATOM    989  H   THR A  66      46.347  60.428  -1.993  1.00  2.80           H  
ATOM    990  HA  THR A  66      46.486  62.919  -3.576  1.00  2.80           H  
ATOM    991  HB  THR A  66      47.005  63.710  -1.368  1.00  2.80           H  
ATOM    992  HG1 THR A  66      49.425  63.492  -2.919  1.00  2.80           H  
ATOM    993 1HG2 THR A  66      48.950  62.854  -0.209  1.00  2.80           H  
ATOM    994 2HG2 THR A  66      47.752  61.593  -0.495  1.00  2.80           H  
ATOM    995 3HG2 THR A  66      49.190  61.699  -1.523  1.00  2.80           H  
ATOM    996  N   PRO A  67      48.635  62.127  -4.802  1.00  2.73           N  
ATOM    997  CA  PRO A  67      49.824  61.712  -5.481  1.00  2.73           C  
ATOM    998  C   PRO A  67      50.915  61.791  -4.446  1.00  2.73           C  
ATOM    999  O   PRO A  67      50.866  62.656  -3.563  1.00  2.73           O  
ATOM   1000  CB  PRO A  67      49.983  62.755  -6.593  1.00  2.73           C  
ATOM   1001  CG  PRO A  67      48.578  63.253  -6.842  1.00  2.73           C  
ATOM   1002  CD  PRO A  67      47.905  63.226  -5.487  1.00  2.73           C  
ATOM   1003  HA  PRO A  67      49.706  60.692  -5.872  1.00  2.73           H  
ATOM   1004 1HB  PRO A  67      50.669  63.550  -6.271  1.00  2.73           H  
ATOM   1005 2HB  PRO A  67      50.428  62.286  -7.484  1.00  2.73           H  
ATOM   1006 1HG  PRO A  67      48.607  64.265  -7.277  1.00  2.73           H  
ATOM   1007 2HG  PRO A  67      48.077  62.607  -7.576  1.00  2.73           H  
ATOM   1008 1HD  PRO A  67      48.028  64.190  -4.964  1.00  2.73           H  
ATOM   1009 2HD  PRO A  67      46.853  62.965  -5.658  1.00  2.73           H  
ATOM   1010  N   GLY A  68      51.868  60.884  -4.537  1.00  2.70           N  
ATOM   1011  CA  GLY A  68      52.989  60.829  -3.616  1.00  2.70           C  
ATOM   1012  C   GLY A  68      52.788  59.803  -2.505  1.00  2.70           C  
ATOM   1013  O   GLY A  68      53.767  59.359  -1.905  1.00  2.70           O  
ATOM   1014  H   GLY A  68      51.826  60.202  -5.283  1.00  2.70           H  
ATOM   1015 1HA  GLY A  68      53.897  60.593  -4.170  1.00  2.70           H  
ATOM   1016 2HA  GLY A  68      53.135  61.815  -3.174  1.00  2.70           H  
ATOM   1017  N   CYS A  69      51.551  59.370  -2.247  1.00  2.70           N  
ATOM   1018  CA  CYS A  69      51.375  58.367  -1.201  1.00  2.70           C  
ATOM   1019  C   CYS A  69      51.271  56.946  -1.745  1.00  2.70           C  
ATOM   1020  O   CYS A  69      50.572  56.672  -2.735  1.00  2.70           O  
ATOM   1021  CB  CYS A  69      50.185  58.698  -0.312  1.00  2.70           C  
ATOM   1022  SG  CYS A  69      50.457  60.161   0.692  1.00  2.70           S  
ATOM   1023  H   CYS A  69      50.733  59.747  -2.738  1.00  2.70           H  
ATOM   1024  HA  CYS A  69      52.251  58.403  -0.554  1.00  2.70           H  
ATOM   1025 1HB  CYS A  69      49.295  58.878  -0.933  1.00  2.70           H  
ATOM   1026 2HB  CYS A  69      49.968  57.864   0.350  1.00  2.70           H  
ATOM   1027  HG  CYS A  69      49.203  60.235   1.174  1.00  2.70           H  
ATOM   1028  N   ASP A  70      51.971  56.031  -1.062  1.00  2.73           N  
ATOM   1029  CA  ASP A  70      51.985  54.611  -1.413  1.00  2.73           C  
ATOM   1030  C   ASP A  70      50.901  53.774  -0.736  1.00  2.73           C  
ATOM   1031  O   ASP A  70      50.832  52.564  -0.928  1.00  2.73           O  
ATOM   1032  CB  ASP A  70      53.355  54.028  -1.052  1.00  2.73           C  
ATOM   1033  CG  ASP A  70      53.685  54.091   0.478  1.00  2.73           C  
ATOM   1034  OD1 ASP A  70      52.862  54.590   1.249  1.00  2.73           O  
ATOM   1035  OD2 ASP A  70      54.738  53.640   0.852  1.00  2.73           O  
ATOM   1036  H   ASP A  70      52.531  56.345  -0.280  1.00  2.73           H  
ATOM   1037  HA  ASP A  70      51.850  54.530  -2.491  1.00  2.73           H  
ATOM   1038 1HB  ASP A  70      53.398  52.987  -1.374  1.00  2.73           H  
ATOM   1039 2HB  ASP A  70      54.132  54.568  -1.597  1.00  2.73           H  
ATOM   1040  N   GLY A  71      50.048  54.421   0.047  1.00  2.79           N  
ATOM   1041  CA  GLY A  71      48.968  53.733   0.742  1.00  2.79           C  
ATOM   1042  C   GLY A  71      49.428  53.049   2.032  1.00  2.79           C  
ATOM   1043  O   GLY A  71      48.636  52.377   2.692  1.00  2.79           O  
ATOM   1044  H   GLY A  71      50.176  55.413   0.173  1.00  2.79           H  
ATOM   1045 1HA  GLY A  71      48.185  54.450   0.981  1.00  2.79           H  
ATOM   1046 2HA  GLY A  71      48.526  52.992   0.076  1.00  2.79           H  
ATOM   1047  N   SER A  72      50.707  53.182   2.380  1.00  2.91           N  
ATOM   1048  CA  SER A  72      51.244  52.552   3.573  1.00  2.91           C  
ATOM   1049  C   SER A  72      51.756  53.593   4.558  1.00  2.91           C  
ATOM   1050  O   SER A  72      51.436  53.543   5.750  1.00  2.91           O  
ATOM   1051  CB  SER A  72      52.355  51.592   3.198  1.00  2.91           C  
ATOM   1052  OG  SER A  72      52.914  50.988   4.337  1.00  2.91           O  
ATOM   1053  H   SER A  72      51.345  53.739   1.810  1.00  2.91           H  
ATOM   1054  HA  SER A  72      50.449  51.990   4.060  1.00  2.91           H  
ATOM   1055 1HB  SER A  72      51.960  50.828   2.533  1.00  2.91           H  
ATOM   1056 2HB  SER A  72      53.131  52.130   2.651  1.00  2.91           H  
ATOM   1057  HG  SER A  72      53.358  51.695   4.813  1.00  2.91           H  
ATOM   1058  N   GLY A  73      52.586  54.518   4.076  1.00  3.09           N  
ATOM   1059  CA  GLY A  73      53.172  55.505   4.969  1.00  3.09           C  
ATOM   1060  C   GLY A  73      52.104  56.419   5.556  1.00  3.09           C  
ATOM   1061  O   GLY A  73      51.187  56.852   4.856  1.00  3.09           O  
ATOM   1062  H   GLY A  73      52.812  54.530   3.074  1.00  3.09           H  
ATOM   1063 1HA  GLY A  73      53.710  54.997   5.769  1.00  3.09           H  
ATOM   1064 2HA  GLY A  73      53.902  56.098   4.418  1.00  3.09           H  
ATOM   1065  N   HIS A  74      52.256  56.732   6.842  1.00  3.32           N  
ATOM   1066  CA  HIS A  74      51.339  57.616   7.553  1.00  3.32           C  
ATOM   1067  C   HIS A  74      51.995  58.345   8.705  1.00  3.32           C  
ATOM   1068  O   HIS A  74      51.435  58.334   9.796  1.00  3.32           O  
ATOM   1069  CB  HIS A  74      50.192  56.822   8.145  1.00  3.32           C  
ATOM   1070  CG  HIS A  74      49.114  57.637   8.745  1.00  3.32           C  
ATOM   1071  ND1 HIS A  74      47.824  57.405   8.469  1.00  3.32           N  
ATOM   1072  CD2 HIS A  74      49.135  58.691   9.613  1.00  3.32           C  
ATOM   1073  CE1 HIS A  74      47.063  58.254   9.142  1.00  3.32           C  
ATOM   1074  NE2 HIS A  74      47.839  59.047   9.849  1.00  3.32           N  
ATOM   1075  H   HIS A  74      53.033  56.330   7.348  1.00  3.32           H  
ATOM   1076  HA  HIS A  74      50.917  58.344   6.869  1.00  3.32           H  
ATOM   1077 1HB  HIS A  74      49.750  56.207   7.367  1.00  3.32           H  
ATOM   1078 2HB  HIS A  74      50.555  56.167   8.890  1.00  3.32           H  
ATOM   1079  HD1 HIS A  74      47.536  56.663   7.834  1.00  3.32           H  
ATOM   1080  HD2 HIS A  74      49.927  59.243  10.108  1.00  3.32           H  
ATOM   1081  HE1 HIS A  74      45.995  58.200   9.075  1.00  3.32           H  
ATOM   1082  N   ILE A  75      53.157  58.956   8.507  1.00  3.57           N  
ATOM   1083  CA  ILE A  75      53.893  59.679   9.567  1.00  3.57           C  
ATOM   1084  C   ILE A  75      54.102  58.857  10.871  1.00  3.57           C  
ATOM   1085  O   ILE A  75      55.224  58.455  11.174  1.00  3.57           O  
ATOM   1086  CB  ILE A  75      53.198  61.023   9.883  1.00  3.57           C  
ATOM   1087  CG1 ILE A  75      53.234  61.889   8.626  1.00  3.57           C  
ATOM   1088  CG2 ILE A  75      53.906  61.752  11.031  1.00  3.57           C  
ATOM   1089  CD1 ILE A  75      52.404  63.133   8.702  1.00  3.57           C  
ATOM   1090  H   ILE A  75      53.560  58.923   7.584  1.00  3.57           H  
ATOM   1091  HA  ILE A  75      54.879  59.919   9.173  1.00  3.57           H  
ATOM   1092  HB  ILE A  75      52.154  60.847  10.144  1.00  3.57           H  
ATOM   1093 1HG1 ILE A  75      54.262  62.171   8.413  1.00  3.57           H  
ATOM   1094 2HG1 ILE A  75      52.859  61.298   7.807  1.00  3.57           H  
ATOM   1095 1HG2 ILE A  75      53.398  62.698  11.220  1.00  3.57           H  
ATOM   1096 2HG2 ILE A  75      53.891  61.157  11.930  1.00  3.57           H  
ATOM   1097 3HG2 ILE A  75      54.940  61.947  10.753  1.00  3.57           H  
ATOM   1098 1HD1 ILE A  75      52.469  63.672   7.755  1.00  3.57           H  
ATOM   1099 2HD1 ILE A  75      51.378  62.870   8.893  1.00  3.57           H  
ATOM   1100 3HD1 ILE A  75      52.763  63.768   9.506  1.00  3.57           H  
ATOM   1101  N   THR A  76      53.022  58.612  11.623  1.00  3.81           N  
ATOM   1102  CA  THR A  76      53.029  57.845  12.867  1.00  3.81           C  
ATOM   1103  C   THR A  76      52.668  56.379  12.629  1.00  3.81           C  
ATOM   1104  O   THR A  76      52.948  55.515  13.460  1.00  3.81           O  
ATOM   1105  CB  THR A  76      51.955  58.371  13.830  1.00  3.81           C  
ATOM   1106  OG1 THR A  76      50.650  58.149  13.240  1.00  3.81           O  
ATOM   1107  CG2 THR A  76      52.139  59.854  14.065  1.00  3.81           C  
ATOM   1108  H   THR A  76      52.145  58.972  11.276  1.00  3.81           H  
ATOM   1109  HA  THR A  76      54.019  57.903  13.318  1.00  3.81           H  
ATOM   1110  HB  THR A  76      52.022  57.835  14.776  1.00  3.81           H  
ATOM   1111  HG1 THR A  76      50.577  58.675  12.427  1.00  3.81           H  
ATOM   1112 1HG2 THR A  76      51.366  60.215  14.745  1.00  3.81           H  
ATOM   1113 2HG2 THR A  76      53.120  60.036  14.501  1.00  3.81           H  
ATOM   1114 3HG2 THR A  76      52.054  60.377  13.117  1.00  3.81           H  
ATOM   1115  N   GLY A  77      52.014  56.115  11.502  1.00  4.00           N  
ATOM   1116  CA  GLY A  77      51.530  54.781  11.147  1.00  4.00           C  
ATOM   1117  C   GLY A  77      50.085  54.506  11.599  1.00  4.00           C  
ATOM   1118  O   GLY A  77      49.487  53.497  11.205  1.00  4.00           O  
ATOM   1119  H   GLY A  77      51.827  56.889  10.876  1.00  4.00           H  
ATOM   1120 1HA  GLY A  77      51.614  54.633  10.073  1.00  4.00           H  
ATOM   1121 2HA  GLY A  77      52.184  54.040  11.602  1.00  4.00           H  
ATOM   1122  N   ASN A  78      49.500  55.398  12.400  1.00  4.12           N  
ATOM   1123  CA  ASN A  78      48.146  55.171  12.907  1.00  4.12           C  
ATOM   1124  C   ASN A  78      47.131  55.129  11.761  1.00  4.12           C  
ATOM   1125  O   ASN A  78      46.932  56.113  11.070  1.00  4.12           O  
ATOM   1126  CB  ASN A  78      47.766  56.237  13.918  1.00  4.12           C  
ATOM   1127  CG  ASN A  78      46.502  55.905  14.679  1.00  4.12           C  
ATOM   1128  OD1 ASN A  78      45.875  54.866  14.447  1.00  4.12           O  
ATOM   1129  ND2 ASN A  78      46.130  56.770  15.592  1.00  4.12           N  
ATOM   1130  H   ASN A  78      50.001  56.240  12.687  1.00  4.12           H  
ATOM   1131  HA  ASN A  78      48.119  54.201  13.402  1.00  4.12           H  
ATOM   1132 1HB  ASN A  78      48.585  56.378  14.625  1.00  4.12           H  
ATOM   1133 2HB  ASN A  78      47.621  57.186  13.395  1.00  4.12           H  
ATOM   1134 1HD2 ASN A  78      45.307  56.604  16.138  1.00  4.12           H  
ATOM   1135 2HD2 ASN A  78      46.672  57.596  15.746  1.00  4.12           H  
ATOM   1136  N   TYR A  79      46.498  53.976  11.571  1.00  4.16           N  
ATOM   1137  CA  TYR A  79      45.530  53.695  10.497  1.00  4.16           C  
ATOM   1138  C   TYR A  79      46.137  53.558   9.095  1.00  4.16           C  
ATOM   1139  O   TYR A  79      45.388  53.455   8.111  1.00  4.16           O  
ATOM   1140  CB  TYR A  79      44.434  54.770  10.405  1.00  4.16           C  
ATOM   1141  CG  TYR A  79      43.735  55.106  11.703  1.00  4.16           C  
ATOM   1142  CD1 TYR A  79      43.860  56.381  12.246  1.00  4.16           C  
ATOM   1143  CD2 TYR A  79      42.976  54.146  12.351  1.00  4.16           C  
ATOM   1144  CE1 TYR A  79      43.217  56.693  13.426  1.00  4.16           C  
ATOM   1145  CE2 TYR A  79      42.334  54.455  13.533  1.00  4.16           C  
ATOM   1146  CZ  TYR A  79      42.449  55.724  14.070  1.00  4.16           C  
ATOM   1147  OH  TYR A  79      41.800  56.033  15.247  1.00  4.16           O  
ATOM   1148  H   TYR A  79      46.722  53.228  12.209  1.00  4.16           H  
ATOM   1149  HA  TYR A  79      45.052  52.743  10.730  1.00  4.16           H  
ATOM   1150 1HB  TYR A  79      44.835  55.689   9.976  1.00  4.16           H  
ATOM   1151 2HB  TYR A  79      43.673  54.420   9.709  1.00  4.16           H  
ATOM   1152  HD1 TYR A  79      44.465  57.135  11.734  1.00  4.16           H  
ATOM   1153  HD2 TYR A  79      42.883  53.146  11.926  1.00  4.16           H  
ATOM   1154  HE1 TYR A  79      43.310  57.691  13.850  1.00  4.16           H  
ATOM   1155  HE2 TYR A  79      41.734  53.700  14.040  1.00  4.16           H  
ATOM   1156  HH  TYR A  79      41.330  55.257  15.563  1.00  4.16           H  
ATOM   1157  N   ALA A  80      47.469  53.524   8.993  1.00  4.11           N  
ATOM   1158  CA  ALA A  80      48.141  53.283   7.717  1.00  4.11           C  
ATOM   1159  C   ALA A  80      47.524  54.097   6.574  1.00  4.11           C  
ATOM   1160  O   ALA A  80      47.510  55.330   6.593  1.00  4.11           O  
ATOM   1161  CB  ALA A  80      48.119  51.797   7.395  1.00  4.11           C  
ATOM   1162  H   ALA A  80      48.041  53.622   9.834  1.00  4.11           H  
ATOM   1163  HA  ALA A  80      49.181  53.598   7.821  1.00  4.11           H  
ATOM   1164 1HB  ALA A  80      48.665  51.617   6.464  1.00  4.11           H  
ATOM   1165 2HB  ALA A  80      48.602  51.253   8.205  1.00  4.11           H  
ATOM   1166 3HB  ALA A  80      47.091  51.450   7.295  1.00  4.11           H  
ATOM   1167  N   SER A  81      46.958  53.387   5.589  1.00  3.98           N  
ATOM   1168  CA  SER A  81      46.373  53.941   4.367  1.00  3.98           C  
ATOM   1169  C   SER A  81      45.554  55.223   4.569  1.00  3.98           C  
ATOM   1170  O   SER A  81      45.553  56.097   3.695  1.00  3.98           O  
ATOM   1171  CB  SER A  81      45.465  52.894   3.762  1.00  3.98           C  
ATOM   1172  OG  SER A  81      46.174  51.740   3.382  1.00  3.98           O  
ATOM   1173  H   SER A  81      46.965  52.383   5.662  1.00  3.98           H  
ATOM   1174  HA  SER A  81      47.186  54.168   3.680  1.00  3.98           H  
ATOM   1175 1HB  SER A  81      44.681  52.630   4.472  1.00  3.98           H  
ATOM   1176 2HB  SER A  81      44.982  53.312   2.905  1.00  3.98           H  
ATOM   1177  HG  SER A  81      46.998  52.044   2.962  1.00  3.98           H  
ATOM   1178  N   HIS A  82      44.848  55.309   5.701  1.00  3.78           N  
ATOM   1179  CA  HIS A  82      43.986  56.431   6.076  1.00  3.78           C  
ATOM   1180  C   HIS A  82      42.857  56.671   5.060  1.00  3.78           C  
ATOM   1181  O   HIS A  82      42.682  55.908   4.107  1.00  3.78           O  
ATOM   1182  CB  HIS A  82      44.851  57.699   6.179  1.00  3.78           C  
ATOM   1183  CG  HIS A  82      44.268  58.830   6.952  1.00  3.78           C  
ATOM   1184  ND1 HIS A  82      44.529  60.133   6.645  1.00  3.78           N  
ATOM   1185  CD2 HIS A  82      43.463  58.851   8.048  1.00  3.78           C  
ATOM   1186  CE1 HIS A  82      43.907  60.919   7.502  1.00  3.78           C  
ATOM   1187  NE2 HIS A  82      43.249  60.162   8.362  1.00  3.78           N  
ATOM   1188  H   HIS A  82      44.958  54.553   6.381  1.00  3.78           H  
ATOM   1189  HA  HIS A  82      43.540  56.232   7.050  1.00  3.78           H  
ATOM   1190 1HB  HIS A  82      45.807  57.439   6.609  1.00  3.78           H  
ATOM   1191 2HB  HIS A  82      45.053  58.082   5.175  1.00  3.78           H  
ATOM   1192  HD1 HIS A  82      45.066  60.449   5.838  1.00  3.78           H  
ATOM   1193  HD2 HIS A  82      43.012  58.060   8.652  1.00  3.78           H  
ATOM   1194  HE1 HIS A  82      43.996  62.003   7.419  1.00  3.78           H  
ATOM   1195  N   ARG A  83      42.042  57.708   5.310  1.00  3.55           N  
ATOM   1196  CA  ARG A  83      40.946  58.091   4.421  1.00  3.55           C  
ATOM   1197  C   ARG A  83      41.015  59.565   3.997  1.00  3.55           C  
ATOM   1198  O   ARG A  83      40.129  60.061   3.297  1.00  3.55           O  
ATOM   1199  CB  ARG A  83      39.611  57.835   5.092  1.00  3.55           C  
ATOM   1200  CG  ARG A  83      39.339  56.383   5.432  1.00  3.55           C  
ATOM   1201  CD  ARG A  83      37.962  56.182   5.973  1.00  3.55           C  
ATOM   1202  NE  ARG A  83      37.706  54.790   6.301  1.00  3.55           N  
ATOM   1203  CZ  ARG A  83      36.530  54.298   6.730  1.00  3.55           C  
ATOM   1204  NH1 ARG A  83      35.497  55.095   6.882  1.00  3.55           N  
ATOM   1205  NH2 ARG A  83      36.413  53.010   7.001  1.00  3.55           N  
ATOM   1206  H   ARG A  83      42.196  58.265   6.133  1.00  3.55           H  
ATOM   1207  HA  ARG A  83      41.007  57.479   3.521  1.00  3.55           H  
ATOM   1208 1HB  ARG A  83      39.552  58.411   6.016  1.00  3.55           H  
ATOM   1209 2HB  ARG A  83      38.807  58.176   4.442  1.00  3.55           H  
ATOM   1210 1HG  ARG A  83      39.462  55.796   4.534  1.00  3.55           H  
ATOM   1211 2HG  ARG A  83      40.053  56.042   6.181  1.00  3.55           H  
ATOM   1212 1HD  ARG A  83      37.836  56.774   6.878  1.00  3.55           H  
ATOM   1213 2HD  ARG A  83      37.230  56.495   5.229  1.00  3.55           H  
ATOM   1214  HE  ARG A  83      38.469  54.141   6.198  1.00  3.55           H  
ATOM   1215 1HH1 ARG A  83      35.584  56.080   6.676  1.00  3.55           H  
ATOM   1216 2HH1 ARG A  83      34.616  54.723   7.205  1.00  3.55           H  
ATOM   1217 1HH2 ARG A  83      37.206  52.395   6.890  1.00  3.55           H  
ATOM   1218 2HH2 ARG A  83      35.531  52.640   7.324  1.00  3.55           H  
ATOM   1219  N   SER A  84      42.042  60.268   4.455  1.00  3.28           N  
ATOM   1220  CA  SER A  84      42.223  61.692   4.179  1.00  3.28           C  
ATOM   1221  C   SER A  84      43.699  62.051   4.121  1.00  3.28           C  
ATOM   1222  O   SER A  84      44.543  61.163   4.102  1.00  3.28           O  
ATOM   1223  CB  SER A  84      41.489  62.559   5.193  1.00  3.28           C  
ATOM   1224  OG  SER A  84      41.476  63.903   4.768  1.00  3.28           O  
ATOM   1225  H   SER A  84      42.736  59.788   5.009  1.00  3.28           H  
ATOM   1226  HA  SER A  84      41.793  61.907   3.200  1.00  3.28           H  
ATOM   1227 1HB  SER A  84      40.466  62.199   5.295  1.00  3.28           H  
ATOM   1228 2HB  SER A  84      41.956  62.485   6.163  1.00  3.28           H  
ATOM   1229  HG  SER A  84      40.890  64.367   5.378  1.00  3.28           H  
ATOM   1230  N   LEU A  85      43.992  63.349   4.075  1.00  2.99           N  
ATOM   1231  CA  LEU A  85      45.356  63.845   3.884  1.00  2.99           C  
ATOM   1232  C   LEU A  85      46.136  64.316   5.121  1.00  2.99           C  
ATOM   1233  O   LEU A  85      47.362  64.401   5.083  1.00  2.99           O  
ATOM   1234  CB  LEU A  85      45.313  65.010   2.895  1.00  2.99           C  
ATOM   1235  CG  LEU A  85      44.753  64.650   1.552  1.00  2.99           C  
ATOM   1236  CD1 LEU A  85      44.740  65.835   0.658  1.00  2.99           C  
ATOM   1237  CD2 LEU A  85      45.558  63.591   1.006  1.00  2.99           C  
ATOM   1238  H   LEU A  85      43.210  63.988   4.144  1.00  2.99           H  
ATOM   1239  HA  LEU A  85      45.924  63.045   3.424  1.00  2.99           H  
ATOM   1240 1HB  LEU A  85      44.700  65.805   3.313  1.00  2.99           H  
ATOM   1241 2HB  LEU A  85      46.323  65.388   2.753  1.00  2.99           H  
ATOM   1242  HG  LEU A  85      43.727  64.307   1.662  1.00  2.99           H  
ATOM   1243 1HD1 LEU A  85      44.335  65.552  -0.319  1.00  2.99           H  
ATOM   1244 2HD1 LEU A  85      44.126  66.621   1.097  1.00  2.99           H  
ATOM   1245 3HD1 LEU A  85      45.755  66.181   0.543  1.00  2.99           H  
ATOM   1246 1HD2 LEU A  85      45.168  63.307   0.047  1.00  2.99           H  
ATOM   1247 2HD2 LEU A  85      46.581  63.926   0.905  1.00  2.99           H  
ATOM   1248 3HD2 LEU A  85      45.509  62.772   1.678  1.00  2.99           H  
ATOM   1249  N   SER A  86      45.453  64.633   6.216  1.00  2.70           N  
ATOM   1250  CA  SER A  86      46.121  65.288   7.357  1.00  2.70           C  
ATOM   1251  C   SER A  86      47.262  64.515   8.032  1.00  2.70           C  
ATOM   1252  O   SER A  86      48.104  65.119   8.696  1.00  2.70           O  
ATOM   1253  CB  SER A  86      45.090  65.639   8.406  1.00  2.70           C  
ATOM   1254  OG  SER A  86      44.542  64.489   8.985  1.00  2.70           O  
ATOM   1255  H   SER A  86      44.455  64.488   6.235  1.00  2.70           H  
ATOM   1256  HA  SER A  86      46.544  66.221   6.982  1.00  2.70           H  
ATOM   1257 1HB  SER A  86      45.555  66.251   9.178  1.00  2.70           H  
ATOM   1258 2HB  SER A  86      44.300  66.230   7.951  1.00  2.70           H  
ATOM   1259  HG  SER A  86      45.273  64.043   9.426  1.00  2.70           H  
ATOM   1260  N   GLY A  87      47.288  63.199   7.884  1.00  2.46           N  
ATOM   1261  CA  GLY A  87      48.334  62.377   8.481  1.00  2.46           C  
ATOM   1262  C   GLY A  87      49.281  61.795   7.434  1.00  2.46           C  
ATOM   1263  O   GLY A  87      50.099  60.932   7.741  1.00  2.46           O  
ATOM   1264  H   GLY A  87      46.570  62.756   7.331  1.00  2.46           H  
ATOM   1265 1HA  GLY A  87      48.901  62.966   9.198  1.00  2.46           H  
ATOM   1266 2HA  GLY A  87      47.871  61.570   9.039  1.00  2.46           H  
ATOM   1267  N   CYS A  88      49.155  62.240   6.192  1.00  2.34           N  
ATOM   1268  CA  CYS A  88      49.955  61.679   5.120  1.00  2.34           C  
ATOM   1269  C   CYS A  88      51.306  62.389   4.912  1.00  2.34           C  
ATOM   1270  O   CYS A  88      51.328  63.566   4.549  1.00  2.34           O  
ATOM   1271  CB  CYS A  88      49.151  61.734   3.864  1.00  2.34           C  
ATOM   1272  SG  CYS A  88      47.691  60.766   3.966  1.00  2.34           S  
ATOM   1273  H   CYS A  88      48.488  62.982   5.973  1.00  2.34           H  
ATOM   1274  HA  CYS A  88      50.084  60.633   5.371  1.00  2.34           H  
ATOM   1275 1HB  CYS A  88      48.843  62.750   3.704  1.00  2.34           H  
ATOM   1276 2HB  CYS A  88      49.734  61.425   3.042  1.00  2.34           H  
ATOM   1277  N   PRO A  89      52.444  61.671   4.977  1.00  2.36           N  
ATOM   1278  CA  PRO A  89      53.806  62.190   4.923  1.00  2.36           C  
ATOM   1279  C   PRO A  89      54.177  62.836   3.600  1.00  2.36           C  
ATOM   1280  O   PRO A  89      55.160  63.576   3.524  1.00  2.36           O  
ATOM   1281  CB  PRO A  89      54.650  60.933   5.158  1.00  2.36           C  
ATOM   1282  CG  PRO A  89      53.782  59.794   4.699  1.00  2.36           C  
ATOM   1283  CD  PRO A  89      52.378  60.213   5.019  1.00  2.36           C  
ATOM   1284  HA  PRO A  89      53.941  62.905   5.747  1.00  2.36           H  
ATOM   1285 1HB  PRO A  89      55.584  61.006   4.581  1.00  2.36           H  
ATOM   1286 2HB  PRO A  89      54.936  60.862   6.215  1.00  2.36           H  
ATOM   1287 1HG  PRO A  89      53.931  59.606   3.627  1.00  2.36           H  
ATOM   1288 2HG  PRO A  89      54.070  58.873   5.219  1.00  2.36           H  
ATOM   1289 1HD  PRO A  89      51.710  59.802   4.238  1.00  2.36           H  
ATOM   1290 2HD  PRO A  89      52.114  59.906   6.011  1.00  2.36           H  
ATOM   1291  N   ARG A  90      53.425  62.522   2.549  1.00  2.58           N  
ATOM   1292  CA  ARG A  90      53.719  63.058   1.235  1.00  2.58           C  
ATOM   1293  C   ARG A  90      52.616  63.981   0.723  1.00  2.58           C  
ATOM   1294  O   ARG A  90      52.675  64.456  -0.414  1.00  2.58           O  
ATOM   1295  CB  ARG A  90      53.955  61.926   0.256  1.00  2.58           C  
ATOM   1296  CG  ARG A  90      55.101  60.984   0.640  1.00  2.58           C  
ATOM   1297  CD  ARG A  90      56.432  61.637   0.541  1.00  2.58           C  
ATOM   1298  NE  ARG A  90      57.502  60.727   0.930  1.00  2.58           N  
ATOM   1299  CZ  ARG A  90      58.811  61.047   0.992  1.00  2.58           C  
ATOM   1300  NH1 ARG A  90      59.215  62.262   0.691  1.00  2.58           N  
ATOM   1301  NH2 ARG A  90      59.693  60.133   1.356  1.00  2.58           N  
ATOM   1302  H   ARG A  90      52.639  61.902   2.654  1.00  2.58           H  
ATOM   1303  HA  ARG A  90      54.638  63.638   1.299  1.00  2.58           H  
ATOM   1304 1HB  ARG A  90      53.061  61.332   0.164  1.00  2.58           H  
ATOM   1305 2HB  ARG A  90      54.174  62.335  -0.730  1.00  2.58           H  
ATOM   1306 1HG  ARG A  90      54.963  60.654   1.665  1.00  2.58           H  
ATOM   1307 2HG  ARG A  90      55.104  60.119  -0.011  1.00  2.58           H  
ATOM   1308 1HD  ARG A  90      56.607  61.952  -0.489  1.00  2.58           H  
ATOM   1309 2HD  ARG A  90      56.462  62.506   1.199  1.00  2.58           H  
ATOM   1310  HE  ARG A  90      57.240  59.780   1.166  1.00  2.58           H  
ATOM   1311 1HH1 ARG A  90      58.542  62.964   0.414  1.00  2.58           H  
ATOM   1312 2HH1 ARG A  90      60.196  62.495   0.740  1.00  2.58           H  
ATOM   1313 1HH2 ARG A  90      59.386  59.198   1.587  1.00  2.58           H  
ATOM   1314 2HH2 ARG A  90      60.673  60.368   1.403  1.00  2.58           H  
ATOM   1315  N   ALA A  91      51.615  64.284   1.558  1.00  3.01           N  
ATOM   1316  CA  ALA A  91      50.526  65.156   1.105  1.00  3.01           C  
ATOM   1317  C   ALA A  91      50.964  66.610   1.215  1.00  3.01           C  
ATOM   1318  O   ALA A  91      50.488  67.354   2.073  1.00  3.01           O  
ATOM   1319  CB  ALA A  91      49.276  64.918   1.926  1.00  3.01           C  
ATOM   1320  H   ALA A  91      51.600  63.929   2.516  1.00  3.01           H  
ATOM   1321  HA  ALA A  91      50.318  64.940   0.057  1.00  3.01           H  
ATOM   1322 1HB  ALA A  91      48.479  65.552   1.582  1.00  3.01           H  
ATOM   1323 2HB  ALA A  91      48.975  63.891   1.819  1.00  3.01           H  
ATOM   1324 3HB  ALA A  91      49.476  65.130   2.981  1.00  3.01           H  
ATOM   1325  N   LYS A  92      51.894  67.001   0.355  1.00  3.65           N  
ATOM   1326  CA  LYS A  92      52.517  68.311   0.454  1.00  3.65           C  
ATOM   1327  C   LYS A  92      52.520  69.159  -0.814  1.00  3.65           C  
ATOM   1328  O   LYS A  92      52.459  68.656  -1.946  1.00  3.65           O  
ATOM   1329  CB  LYS A  92      53.945  68.137   0.970  1.00  3.65           C  
ATOM   1330  CG  LYS A  92      54.017  67.571   2.392  1.00  3.65           C  
ATOM   1331  CD  LYS A  92      55.438  67.433   2.884  1.00  3.65           C  
ATOM   1332  CE  LYS A  92      55.462  66.903   4.308  1.00  3.65           C  
ATOM   1333  NZ  LYS A  92      56.844  66.685   4.792  1.00  3.65           N  
ATOM   1334  H   LYS A  92      52.211  66.313  -0.330  1.00  3.65           H  
ATOM   1335  HA  LYS A  92      51.965  68.879   1.204  1.00  3.65           H  
ATOM   1336 1HB  LYS A  92      54.494  67.463   0.310  1.00  3.65           H  
ATOM   1337 2HB  LYS A  92      54.458  69.092   0.966  1.00  3.65           H  
ATOM   1338 1HG  LYS A  92      53.459  68.216   3.071  1.00  3.65           H  
ATOM   1339 2HG  LYS A  92      53.565  66.581   2.414  1.00  3.65           H  
ATOM   1340 1HD  LYS A  92      55.976  66.733   2.242  1.00  3.65           H  
ATOM   1341 2HD  LYS A  92      55.940  68.398   2.850  1.00  3.65           H  
ATOM   1342 1HE  LYS A  92      54.972  67.624   4.959  1.00  3.65           H  
ATOM   1343 2HE  LYS A  92      54.917  65.964   4.351  1.00  3.65           H  
ATOM   1344 1HZ  LYS A  92      56.820  66.336   5.738  1.00  3.65           H  
ATOM   1345 2HZ  LYS A  92      57.296  66.005   4.194  1.00  3.65           H  
ATOM   1346 3HZ  LYS A  92      57.353  67.551   4.764  1.00  3.65           H  
ATOM   1347  N   LYS A  93      52.629  70.467  -0.584  1.00  4.46           N  
ATOM   1348  CA  LYS A  93      52.784  71.490  -1.608  1.00  4.46           C  
ATOM   1349  C   LYS A  93      51.761  71.389  -2.740  1.00  4.46           C  
ATOM   1350  O   LYS A  93      50.552  71.361  -2.502  1.00  4.46           O  
ATOM   1351  CB  LYS A  93      54.213  71.435  -2.164  1.00  4.46           C  
ATOM   1352  CG  LYS A  93      55.305  71.660  -1.127  1.00  4.46           C  
ATOM   1353  CD  LYS A  93      56.681  71.668  -1.776  1.00  4.46           C  
ATOM   1354  CE  LYS A  93      57.788  71.866  -0.743  1.00  4.46           C  
ATOM   1355  NZ  LYS A  93      59.143  71.835  -1.365  1.00  4.46           N  
ATOM   1356  H   LYS A  93      52.636  70.770   0.382  1.00  4.46           H  
ATOM   1357  HA  LYS A  93      52.646  72.463  -1.132  1.00  4.46           H  
ATOM   1358 1HB  LYS A  93      54.396  70.466  -2.637  1.00  4.46           H  
ATOM   1359 2HB  LYS A  93      54.347  72.212  -2.915  1.00  4.46           H  
ATOM   1360 1HG  LYS A  93      55.143  72.616  -0.628  1.00  4.46           H  
ATOM   1361 2HG  LYS A  93      55.276  70.874  -0.383  1.00  4.46           H  
ATOM   1362 1HD  LYS A  93      56.840  70.722  -2.295  1.00  4.46           H  
ATOM   1363 2HD  LYS A  93      56.730  72.476  -2.506  1.00  4.46           H  
ATOM   1364 1HE  LYS A  93      57.647  72.827  -0.251  1.00  4.46           H  
ATOM   1365 2HE  LYS A  93      57.724  71.074   0.004  1.00  4.46           H  
ATOM   1366 1HZ  LYS A  93      59.845  71.970  -0.650  1.00  4.46           H  
ATOM   1367 2HZ  LYS A  93      59.289  70.942  -1.815  1.00  4.46           H  
ATOM   1368 3HZ  LYS A  93      59.217  72.573  -2.050  1.00  4.46           H  
ATOM   1369  N   SER A  94      52.260  71.292  -3.973  1.00  5.32           N  
ATOM   1370  CA  SER A  94      51.438  71.256  -5.175  1.00  5.32           C  
ATOM   1371  C   SER A  94      50.551  70.027  -5.300  1.00  5.32           C  
ATOM   1372  O   SER A  94      49.652  70.001  -6.140  1.00  5.32           O  
ATOM   1373  CB  SER A  94      52.325  71.359  -6.400  1.00  5.32           C  
ATOM   1374  OG  SER A  94      53.137  70.225  -6.529  1.00  5.32           O  
ATOM   1375  H   SER A  94      53.258  71.273  -4.095  1.00  5.32           H  
ATOM   1376  HA  SER A  94      50.786  72.131  -5.153  1.00  5.32           H  
ATOM   1377 1HB  SER A  94      51.701  71.463  -7.286  1.00  5.32           H  
ATOM   1378 2HB  SER A  94      52.946  72.251  -6.329  1.00  5.32           H  
ATOM   1379  HG  SER A  94      52.542  69.470  -6.475  1.00  5.32           H  
ATOM   1380  N   GLY A  95      50.813  68.986  -4.508  1.00  6.10           N  
ATOM   1381  CA  GLY A  95      50.000  67.786  -4.599  1.00  6.10           C  
ATOM   1382  C   GLY A  95      48.681  67.909  -3.834  1.00  6.10           C  
ATOM   1383  O   GLY A  95      47.822  67.030  -3.948  1.00  6.10           O  
ATOM   1384  H   GLY A  95      51.548  69.033  -3.799  1.00  6.10           H  
ATOM   1385 1HA  GLY A  95      49.798  67.562  -5.646  1.00  6.10           H  
ATOM   1386 2HA  GLY A  95      50.567  66.945  -4.198  1.00  6.10           H  
ATOM   1387  N   VAL A  96      48.507  68.986  -3.057  1.00  6.70           N  
ATOM   1388  CA  VAL A  96      47.288  69.110  -2.274  1.00  6.70           C  
ATOM   1389  C   VAL A  96      46.513  70.397  -2.457  1.00  6.70           C  
ATOM   1390  O   VAL A  96      47.025  71.496  -2.232  1.00  6.70           O  
ATOM   1391  CB  VAL A  96      47.598  68.964  -0.779  1.00  6.70           C  
ATOM   1392  CG1 VAL A  96      46.322  69.146   0.038  1.00  6.70           C  
ATOM   1393  CG2 VAL A  96      48.189  67.608  -0.527  1.00  6.70           C  
ATOM   1394  H   VAL A  96      49.224  69.712  -2.994  1.00  6.70           H  
ATOM   1395  HA  VAL A  96      46.628  68.292  -2.555  1.00  6.70           H  
ATOM   1396  HB  VAL A  96      48.309  69.734  -0.470  1.00  6.70           H  
ATOM   1397 1HG1 VAL A  96      46.551  69.037   1.098  1.00  6.70           H  
ATOM   1398 2HG1 VAL A  96      45.912  70.139  -0.140  1.00  6.70           H  
ATOM   1399 3HG1 VAL A  96      45.594  68.404  -0.256  1.00  6.70           H  
ATOM   1400 1HG2 VAL A  96      48.389  67.536   0.527  1.00  6.70           H  
ATOM   1401 2HG2 VAL A  96      47.489  66.831  -0.829  1.00  6.70           H  
ATOM   1402 3HG2 VAL A  96      49.117  67.492  -1.083  1.00  6.70           H  
ATOM   1403  N   LYS A  97      45.246  70.239  -2.808  1.00  7.12           N  
ATOM   1404  CA  LYS A  97      44.337  71.357  -2.942  1.00  7.12           C  
ATOM   1405  C   LYS A  97      43.035  70.989  -2.263  1.00  7.12           C  
ATOM   1406  O   LYS A  97      42.480  69.923  -2.526  1.00  7.12           O  
ATOM   1407  CB  LYS A  97      44.064  71.686  -4.411  1.00  7.12           C  
ATOM   1408  CG  LYS A  97      45.276  72.152  -5.212  1.00  7.12           C  
ATOM   1409  CD  LYS A  97      44.877  72.539  -6.630  1.00  7.12           C  
ATOM   1410  CE  LYS A  97      46.079  72.998  -7.441  1.00  7.12           C  
ATOM   1411  NZ  LYS A  97      45.692  73.396  -8.826  1.00  7.12           N  
ATOM   1412  H   LYS A  97      44.905  69.305  -2.981  1.00  7.12           H  
ATOM   1413  HA  LYS A  97      44.753  72.229  -2.438  1.00  7.12           H  
ATOM   1414 1HB  LYS A  97      43.653  70.807  -4.908  1.00  7.12           H  
ATOM   1415 2HB  LYS A  97      43.308  72.471  -4.466  1.00  7.12           H  
ATOM   1416 1HG  LYS A  97      45.733  73.009  -4.715  1.00  7.12           H  
ATOM   1417 2HG  LYS A  97      46.014  71.351  -5.262  1.00  7.12           H  
ATOM   1418 1HD  LYS A  97      44.421  71.682  -7.128  1.00  7.12           H  
ATOM   1419 2HD  LYS A  97      44.146  73.347  -6.595  1.00  7.12           H  
ATOM   1420 1HE  LYS A  97      46.540  73.849  -6.942  1.00  7.12           H  
ATOM   1421 2HE  LYS A  97      46.805  72.185  -7.496  1.00  7.12           H  
ATOM   1422 1HZ  LYS A  97      46.513  73.695  -9.333  1.00  7.12           H  
ATOM   1423 2HZ  LYS A  97      45.272  72.608  -9.300  1.00  7.12           H  
ATOM   1424 3HZ  LYS A  97      45.027  74.156  -8.785  1.00  7.12           H  
ATOM   1425  N   VAL A  98      42.547  71.868  -1.404  1.00  7.45           N  
ATOM   1426  CA  VAL A  98      41.277  71.632  -0.741  1.00  7.45           C  
ATOM   1427  C   VAL A  98      40.365  72.816  -0.973  1.00  7.45           C  
ATOM   1428  O   VAL A  98      40.678  73.939  -0.581  1.00  7.45           O  
ATOM   1429  CB  VAL A  98      41.478  71.417   0.771  1.00  7.45           C  
ATOM   1430  CG1 VAL A  98      40.123  71.202   1.434  1.00  7.45           C  
ATOM   1431  CG2 VAL A  98      42.410  70.206   1.004  1.00  7.45           C  
ATOM   1432  H   VAL A  98      43.058  72.717  -1.216  1.00  7.45           H  
ATOM   1433  HA  VAL A  98      40.809  70.741  -1.163  1.00  7.45           H  
ATOM   1434  HB  VAL A  98      41.923  72.310   1.211  1.00  7.45           H  
ATOM   1435 1HG1 VAL A  98      40.255  71.062   2.505  1.00  7.45           H  
ATOM   1436 2HG1 VAL A  98      39.489  72.075   1.260  1.00  7.45           H  
ATOM   1437 3HG1 VAL A  98      39.647  70.321   1.008  1.00  7.45           H  
ATOM   1438 1HG2 VAL A  98      42.549  70.055   2.074  1.00  7.45           H  
ATOM   1439 2HG2 VAL A  98      41.959  69.313   0.567  1.00  7.45           H  
ATOM   1440 3HG2 VAL A  98      43.377  70.383   0.541  1.00  7.45           H  
ATOM   1441  N   ALA A  99      39.247  72.579  -1.633  1.00  7.81           N  
ATOM   1442  CA  ALA A  99      38.345  73.672  -1.911  1.00  7.81           C  
ATOM   1443  C   ALA A  99      37.474  73.955  -0.681  1.00  7.81           C  
ATOM   1444  O   ALA A  99      36.975  73.012  -0.058  1.00  7.81           O  
ATOM   1445  CB  ALA A  99      37.495  73.338  -3.113  1.00  7.81           C  
ATOM   1446  H   ALA A  99      39.035  71.641  -1.942  1.00  7.81           H  
ATOM   1447  HA  ALA A  99      38.950  74.537  -2.144  1.00  7.81           H  
ATOM   1448 1HB  ALA A  99      36.848  74.163  -3.327  1.00  7.81           H  
ATOM   1449 2HB  ALA A  99      38.138  73.150  -3.969  1.00  7.81           H  
ATOM   1450 3HB  ALA A  99      36.902  72.454  -2.906  1.00  7.81           H  
ATOM   1451  N   PRO A 100      37.162  75.221  -0.363  1.00  8.24           N  
ATOM   1452  CA  PRO A 100      36.314  75.636   0.747  1.00  8.24           C  
ATOM   1453  C   PRO A 100      34.839  75.441   0.453  1.00  8.24           C  
ATOM   1454  O   PRO A 100      34.078  76.393   0.428  1.00  8.24           O  
ATOM   1455  CB  PRO A 100      36.660  77.120   0.874  1.00  8.24           C  
ATOM   1456  CG  PRO A 100      36.996  77.542  -0.538  1.00  8.24           C  
ATOM   1457  CD  PRO A 100      37.744  76.346  -1.115  1.00  8.24           C  
ATOM   1458  HA  PRO A 100      36.610  75.079   1.650  1.00  8.24           H  
ATOM   1459 1HB  PRO A 100      35.802  77.673   1.288  1.00  8.24           H  
ATOM   1460 2HB  PRO A 100      37.499  77.254   1.574  1.00  8.24           H  
ATOM   1461 1HG  PRO A 100      36.077  77.771  -1.089  1.00  8.24           H  
ATOM   1462 2HG  PRO A 100      37.599  78.463  -0.529  1.00  8.24           H  
ATOM   1463 1HD  PRO A 100      37.561  76.265  -2.177  1.00  8.24           H  
ATOM   1464 2HD  PRO A 100      38.820  76.436  -0.883  1.00  8.24           H  
ATOM   1465  N   THR A 101      34.441  74.197   0.282  1.00  8.69           N  
ATOM   1466  CA  THR A 101      33.085  73.842  -0.129  1.00  8.69           C  
ATOM   1467  C   THR A 101      32.177  73.425   1.027  1.00  8.69           C  
ATOM   1468  O   THR A 101      31.102  72.865   0.814  1.00  8.69           O  
ATOM   1469  CB  THR A 101      33.156  72.735  -1.188  1.00  8.69           C  
ATOM   1470  OG1 THR A 101      33.831  71.588  -0.641  1.00  8.69           O  
ATOM   1471  CG2 THR A 101      33.931  73.244  -2.374  1.00  8.69           C  
ATOM   1472  H   THR A 101      35.148  73.464   0.365  1.00  8.69           H  
ATOM   1473  HA  THR A 101      32.636  74.719  -0.599  1.00  8.69           H  
ATOM   1474  HB  THR A 101      32.154  72.450  -1.500  1.00  8.69           H  
ATOM   1475  HG1 THR A 101      34.723  71.844  -0.353  1.00  8.69           H  
ATOM   1476 1HG2 THR A 101      34.002  72.465  -3.131  1.00  8.69           H  
ATOM   1477 2HG2 THR A 101      33.427  74.106  -2.792  1.00  8.69           H  
ATOM   1478 3HG2 THR A 101      34.912  73.526  -2.045  1.00  8.69           H  
ATOM   1479  N   LYS A 102      32.629  73.667   2.255  1.00  9.09           N  
ATOM   1480  CA  LYS A 102      31.871  73.309   3.454  1.00  9.09           C  
ATOM   1481  C   LYS A 102      30.773  74.308   3.843  1.00  9.09           C  
ATOM   1482  O   LYS A 102      29.847  73.949   4.576  1.00  9.09           O  
ATOM   1483  CB  LYS A 102      32.809  73.156   4.653  1.00  9.09           C  
ATOM   1484  CG  LYS A 102      33.766  71.968   4.593  1.00  9.09           C  
ATOM   1485  CD  LYS A 102      34.638  71.909   5.851  1.00  9.09           C  
ATOM   1486  CE  LYS A 102      35.592  70.720   5.827  1.00  9.09           C  
ATOM   1487  NZ  LYS A 102      36.456  70.675   7.045  1.00  9.09           N  
ATOM   1488  H   LYS A 102      33.523  74.123   2.350  1.00  9.09           H  
ATOM   1489  HA  LYS A 102      31.387  72.349   3.268  1.00  9.09           H  
ATOM   1490 1HB  LYS A 102      33.407  74.064   4.754  1.00  9.09           H  
ATOM   1491 2HB  LYS A 102      32.215  73.062   5.562  1.00  9.09           H  
ATOM   1492 1HG  LYS A 102      33.193  71.044   4.511  1.00  9.09           H  
ATOM   1493 2HG  LYS A 102      34.407  72.058   3.716  1.00  9.09           H  
ATOM   1494 1HD  LYS A 102      35.217  72.831   5.935  1.00  9.09           H  
ATOM   1495 2HD  LYS A 102      33.998  71.826   6.730  1.00  9.09           H  
ATOM   1496 1HE  LYS A 102      35.013  69.800   5.771  1.00  9.09           H  
ATOM   1497 2HE  LYS A 102      36.229  70.791   4.945  1.00  9.09           H  
ATOM   1498 1HZ  LYS A 102      37.071  69.875   6.992  1.00  9.09           H  
ATOM   1499 2HZ  LYS A 102      37.007  71.520   7.101  1.00  9.09           H  
ATOM   1500 3HZ  LYS A 102      35.875  70.598   7.868  1.00  9.09           H  
ATOM   1501  N   ASP A 103      30.883  75.564   3.408  1.00  9.37           N  
ATOM   1502  CA  ASP A 103      29.915  76.577   3.835  1.00  9.37           C  
ATOM   1503  C   ASP A 103      29.797  77.755   2.860  1.00  9.37           C  
ATOM   1504  O   ASP A 103      30.285  77.712   1.729  1.00  9.37           O  
ATOM   1505  CB  ASP A 103      30.231  77.061   5.270  1.00  9.37           C  
ATOM   1506  CG  ASP A 103      31.582  77.795   5.474  1.00  9.37           C  
ATOM   1507  OD1 ASP A 103      32.010  78.584   4.637  1.00  9.37           O  
ATOM   1508  OD2 ASP A 103      32.205  77.567   6.496  1.00  9.37           O  
ATOM   1509  H   ASP A 103      31.640  75.809   2.787  1.00  9.37           H  
ATOM   1510  HA  ASP A 103      28.935  76.099   3.875  1.00  9.37           H  
ATOM   1511 1HB  ASP A 103      29.430  77.701   5.630  1.00  9.37           H  
ATOM   1512 2HB  ASP A 103      30.235  76.189   5.931  1.00  9.37           H  
ATOM   1513  N   ASP A 104      29.165  78.831   3.324  1.00  9.56           N  
ATOM   1514  CA  ASP A 104      28.877  80.042   2.554  1.00  9.56           C  
ATOM   1515  C   ASP A 104      30.105  80.733   1.937  1.00  9.56           C  
ATOM   1516  O   ASP A 104      29.953  81.585   1.063  1.00  9.56           O  
ATOM   1517  CB  ASP A 104      28.147  81.050   3.439  1.00  9.56           C  
ATOM   1518  CG  ASP A 104      26.716  80.625   3.782  1.00  9.56           C  
ATOM   1519  OD1 ASP A 104      26.219  79.703   3.176  1.00  9.56           O  
ATOM   1520  OD2 ASP A 104      26.139  81.227   4.654  1.00  9.56           O  
ATOM   1521  H   ASP A 104      28.822  78.804   4.271  1.00  9.56           H  
ATOM   1522  HA  ASP A 104      28.214  79.760   1.736  1.00  9.56           H  
ATOM   1523 1HB  ASP A 104      28.705  81.187   4.367  1.00  9.56           H  
ATOM   1524 2HB  ASP A 104      28.114  82.016   2.935  1.00  9.56           H  
ATOM   1525  N   LYS A 105      31.317  80.390   2.387  1.00  9.67           N  
ATOM   1526  CA  LYS A 105      32.526  81.012   1.848  1.00  9.67           C  
ATOM   1527  C   LYS A 105      32.987  80.389   0.521  1.00  9.67           C  
ATOM   1528  O   LYS A 105      33.986  80.836  -0.046  1.00  9.67           O  
ATOM   1529  CB  LYS A 105      33.693  80.916   2.834  1.00  9.67           C  
ATOM   1530  CG  LYS A 105      33.488  81.638   4.146  1.00  9.67           C  
ATOM   1531  CD  LYS A 105      34.771  81.659   4.989  1.00  9.67           C  
ATOM   1532  CE  LYS A 105      35.249  80.246   5.343  1.00  9.67           C  
ATOM   1533  NZ  LYS A 105      34.222  79.474   6.055  1.00  9.67           N  
ATOM   1534  H   LYS A 105      31.421  79.673   3.122  1.00  9.67           H  
ATOM   1535  HA  LYS A 105      32.313  82.064   1.664  1.00  9.67           H  
ATOM   1536 1HB  LYS A 105      33.867  79.861   3.069  1.00  9.67           H  
ATOM   1537 2HB  LYS A 105      34.599  81.303   2.370  1.00  9.67           H  
ATOM   1538 1HG  LYS A 105      33.165  82.660   3.956  1.00  9.67           H  
ATOM   1539 2HG  LYS A 105      32.703  81.122   4.708  1.00  9.67           H  
ATOM   1540 1HD  LYS A 105      35.559  82.171   4.437  1.00  9.67           H  
ATOM   1541 2HD  LYS A 105      34.585  82.206   5.912  1.00  9.67           H  
ATOM   1542 1HE  LYS A 105      35.519  79.714   4.431  1.00  9.67           H  
ATOM   1543 2HE  LYS A 105      36.129  80.325   5.979  1.00  9.67           H  
ATOM   1544 1HZ  LYS A 105      34.550  78.546   6.274  1.00  9.67           H  
ATOM   1545 2HZ  LYS A 105      33.940  79.925   6.900  1.00  9.67           H  
ATOM   1546 3HZ  LYS A 105      33.408  79.378   5.436  1.00  9.67           H  
ATOM   1547  N   GLU A 106      32.282  79.360   0.029  1.00  9.76           N  
ATOM   1548  CA  GLU A 106      32.704  78.710  -1.213  1.00  9.76           C  
ATOM   1549  C   GLU A 106      32.941  79.733  -2.310  1.00  9.76           C  
ATOM   1550  O   GLU A 106      32.089  80.565  -2.612  1.00  9.76           O  
ATOM   1551  CB  GLU A 106      31.650  77.691  -1.683  1.00  9.76           C  
ATOM   1552  CG  GLU A 106      32.061  76.891  -2.921  1.00  9.76           C  
ATOM   1553  CD  GLU A 106      31.047  75.852  -3.366  1.00  9.76           C  
ATOM   1554  OE1 GLU A 106      29.968  75.822  -2.831  1.00  9.76           O  
ATOM   1555  OE2 GLU A 106      31.368  75.077  -4.235  1.00  9.76           O  
ATOM   1556  H   GLU A 106      31.473  79.002   0.539  1.00  9.76           H  
ATOM   1557  HA  GLU A 106      33.643  78.198  -1.037  1.00  9.76           H  
ATOM   1558 1HB  GLU A 106      31.453  76.982  -0.877  1.00  9.76           H  
ATOM   1559 2HB  GLU A 106      30.715  78.206  -1.902  1.00  9.76           H  
ATOM   1560 1HG  GLU A 106      32.232  77.582  -3.746  1.00  9.76           H  
ATOM   1561 2HG  GLU A 106      33.000  76.402  -2.688  1.00  9.76           H  
ATOM   1562  N   ASP A 107      34.115  79.625  -2.922  1.00  9.82           N  
ATOM   1563  CA  ASP A 107      34.570  80.507  -3.982  1.00  9.82           C  
ATOM   1564  C   ASP A 107      33.950  80.116  -5.329  1.00  9.82           C  
ATOM   1565  O   ASP A 107      34.256  79.050  -5.840  1.00  9.82           O  
ATOM   1566  CB  ASP A 107      36.104  80.450  -4.053  1.00  9.82           C  
ATOM   1567  CG  ASP A 107      36.750  81.392  -5.086  1.00  9.82           C  
ATOM   1568  OD1 ASP A 107      36.097  81.790  -6.036  1.00  9.82           O  
ATOM   1569  OD2 ASP A 107      37.908  81.699  -4.909  1.00  9.82           O  
ATOM   1570  H   ASP A 107      34.735  78.902  -2.599  1.00  9.82           H  
ATOM   1571  HA  ASP A 107      34.291  81.508  -3.685  1.00  9.82           H  
ATOM   1572 1HB  ASP A 107      36.506  80.705  -3.070  1.00  9.82           H  
ATOM   1573 2HB  ASP A 107      36.423  79.435  -4.266  1.00  9.82           H  
ATOM   1574  N   PRO A 108      33.128  80.962  -5.972  1.00  9.90           N  
ATOM   1575  CA  PRO A 108      32.405  80.657  -7.194  1.00  9.90           C  
ATOM   1576  C   PRO A 108      33.338  80.338  -8.363  1.00  9.90           C  
ATOM   1577  O   PRO A 108      32.922  79.697  -9.329  1.00  9.90           O  
ATOM   1578  CB  PRO A 108      31.596  81.935  -7.441  1.00  9.90           C  
ATOM   1579  CG  PRO A 108      32.356  83.021  -6.716  1.00  9.90           C  
ATOM   1580  CD  PRO A 108      32.950  82.346  -5.501  1.00  9.90           C  
ATOM   1581  HA  PRO A 108      31.741  79.809  -7.002  1.00  9.90           H  
ATOM   1582 1HB  PRO A 108      31.527  82.125  -8.520  1.00  9.90           H  
ATOM   1583 2HB  PRO A 108      30.570  81.806  -7.067  1.00  9.90           H  
ATOM   1584 1HG  PRO A 108      33.134  83.440  -7.380  1.00  9.90           H  
ATOM   1585 2HG  PRO A 108      31.683  83.845  -6.453  1.00  9.90           H  
ATOM   1586 1HD  PRO A 108      33.918  82.831  -5.307  1.00  9.90           H  
ATOM   1587 2HD  PRO A 108      32.266  82.384  -4.635  1.00  9.90           H  
ATOM   1588  N   GLU A 109      34.616  80.735  -8.285  1.00 10.01           N  
ATOM   1589  CA  GLU A 109      35.558  80.442  -9.371  1.00 10.01           C  
ATOM   1590  C   GLU A 109      35.734  78.923  -9.508  1.00 10.01           C  
ATOM   1591  O   GLU A 109      36.059  78.412 -10.579  1.00 10.01           O  
ATOM   1592  CB  GLU A 109      36.907  81.130  -9.154  1.00 10.01           C  
ATOM   1593  CG  GLU A 109      36.870  82.676  -9.240  1.00 10.01           C  
ATOM   1594  CD  GLU A 109      36.539  83.249 -10.616  1.00 10.01           C  
ATOM   1595  OE1 GLU A 109      37.179  82.889 -11.578  1.00 10.01           O  
ATOM   1596  OE2 GLU A 109      35.640  84.056 -10.694  1.00 10.01           O  
ATOM   1597  H   GLU A 109      34.976  81.230  -7.459  1.00 10.01           H  
ATOM   1598  HA  GLU A 109      35.136  80.821 -10.304  1.00 10.01           H  
ATOM   1599 1HB  GLU A 109      37.294  80.856  -8.172  1.00 10.01           H  
ATOM   1600 2HB  GLU A 109      37.620  80.771  -9.897  1.00 10.01           H  
ATOM   1601 1HG  GLU A 109      36.123  83.032  -8.527  1.00 10.01           H  
ATOM   1602 2HG  GLU A 109      37.838  83.061  -8.920  1.00 10.01           H  
ATOM   1603  N   LEU A 110      35.478  78.193  -8.416  1.00 10.16           N  
ATOM   1604  CA  LEU A 110      35.590  76.739  -8.354  1.00 10.16           C  
ATOM   1605  C   LEU A 110      34.642  76.061  -9.343  1.00 10.16           C  
ATOM   1606  O   LEU A 110      34.845  74.907  -9.720  1.00 10.16           O  
ATOM   1607  CB  LEU A 110      35.192  76.265  -6.949  1.00 10.16           C  
ATOM   1608  CG  LEU A 110      36.119  76.636  -5.785  1.00 10.16           C  
ATOM   1609  CD1 LEU A 110      35.392  76.312  -4.484  1.00 10.16           C  
ATOM   1610  CD2 LEU A 110      37.409  75.859  -5.885  1.00 10.16           C  
ATOM   1611  H   LEU A 110      35.174  78.674  -7.568  1.00 10.16           H  
ATOM   1612  HA  LEU A 110      36.614  76.452  -8.582  1.00 10.16           H  
ATOM   1613 1HB  LEU A 110      34.205  76.675  -6.720  1.00 10.16           H  
ATOM   1614 2HB  LEU A 110      35.104  75.180  -6.965  1.00 10.16           H  
ATOM   1615  HG  LEU A 110      36.341  77.699  -5.811  1.00 10.16           H  
ATOM   1616 1HD1 LEU A 110      35.996  76.570  -3.648  1.00 10.16           H  
ATOM   1617 2HD1 LEU A 110      34.480  76.889  -4.454  1.00 10.16           H  
ATOM   1618 3HD1 LEU A 110      35.148  75.254  -4.451  1.00 10.16           H  
ATOM   1619 1HD2 LEU A 110      38.056  76.121  -5.048  1.00 10.16           H  
ATOM   1620 2HD2 LEU A 110      37.194  74.792  -5.860  1.00 10.16           H  
ATOM   1621 3HD2 LEU A 110      37.905  76.108  -6.821  1.00 10.16           H  
ATOM   1622  N   MET A 111      33.567  76.762  -9.702  1.00 10.35           N  
ATOM   1623  CA  MET A 111      32.527  76.263 -10.580  1.00 10.35           C  
ATOM   1624  C   MET A 111      32.581  76.908 -11.969  1.00 10.35           C  
ATOM   1625  O   MET A 111      31.636  76.786 -12.760  1.00 10.35           O  
ATOM   1626  CB  MET A 111      31.203  76.533  -9.885  1.00 10.35           C  
ATOM   1627  CG  MET A 111      31.057  75.754  -8.574  1.00 10.35           C  
ATOM   1628  SD  MET A 111      29.495  76.032  -7.750  1.00 10.35           S  
ATOM   1629  CE  MET A 111      29.818  77.673  -7.093  1.00 10.35           C  
ATOM   1630  H   MET A 111      33.463  77.724  -9.380  1.00 10.35           H  
ATOM   1631  HA  MET A 111      32.662  75.190 -10.704  1.00 10.35           H  
ATOM   1632 1HB  MET A 111      31.128  77.600  -9.659  1.00 10.35           H  
ATOM   1633 2HB  MET A 111      30.377  76.271 -10.544  1.00 10.35           H  
ATOM   1634 1HG  MET A 111      31.161  74.688  -8.770  1.00 10.35           H  
ATOM   1635 2HG  MET A 111      31.855  76.049  -7.889  1.00 10.35           H  
ATOM   1636 1HE  MET A 111      28.948  78.023  -6.539  1.00 10.35           H  
ATOM   1637 2HE  MET A 111      30.683  77.631  -6.420  1.00 10.35           H  
ATOM   1638 3HE  MET A 111      30.027  78.359  -7.917  1.00 10.35           H  
ATOM   1639  N   LYS A 112      33.669  77.620 -12.267  1.00 10.55           N  
ATOM   1640  CA  LYS A 112      33.797  78.302 -13.547  1.00 10.55           C  
ATOM   1641  C   LYS A 112      33.749  77.381 -14.753  1.00 10.55           C  
ATOM   1642  O   LYS A 112      34.483  76.396 -14.845  1.00 10.55           O  
ATOM   1643  CB  LYS A 112      35.099  79.095 -13.599  1.00 10.55           C  
ATOM   1644  CG  LYS A 112      35.302  79.882 -14.888  1.00 10.55           C  
ATOM   1645  CD  LYS A 112      36.577  80.695 -14.837  1.00 10.55           C  
ATOM   1646  CE  LYS A 112      36.795  81.450 -16.137  1.00 10.55           C  
ATOM   1647  NZ  LYS A 112      38.042  82.261 -16.102  1.00 10.55           N  
ATOM   1648  H   LYS A 112      34.437  77.705 -11.598  1.00 10.55           H  
ATOM   1649  HA  LYS A 112      32.966  79.003 -13.633  1.00 10.55           H  
ATOM   1650 1HB  LYS A 112      35.129  79.801 -12.765  1.00 10.55           H  
ATOM   1651 2HB  LYS A 112      35.943  78.416 -13.475  1.00 10.55           H  
ATOM   1652 1HG  LYS A 112      35.364  79.191 -15.732  1.00 10.55           H  
ATOM   1653 2HG  LYS A 112      34.458  80.548 -15.050  1.00 10.55           H  
ATOM   1654 1HD  LYS A 112      36.523  81.409 -14.006  1.00 10.55           H  
ATOM   1655 2HD  LYS A 112      37.421  80.029 -14.664  1.00 10.55           H  
ATOM   1656 1HE  LYS A 112      36.857  80.734 -16.958  1.00 10.55           H  
ATOM   1657 2HE  LYS A 112      35.947  82.111 -16.311  1.00 10.55           H  
ATOM   1658 1HZ  LYS A 112      38.153  82.748 -16.980  1.00 10.55           H  
ATOM   1659 2HZ  LYS A 112      37.982  82.933 -15.346  1.00 10.55           H  
ATOM   1660 3HZ  LYS A 112      38.834  81.655 -15.950  1.00 10.55           H  
ATOM   1661  N   CYS A 113      32.897  77.732 -15.703  1.00 10.77           N  
ATOM   1662  CA  CYS A 113      32.784  77.019 -16.957  1.00 10.77           C  
ATOM   1663  C   CYS A 113      33.908  77.445 -17.914  1.00 10.77           C  
ATOM   1664  O   CYS A 113      34.072  78.641 -18.154  1.00 10.77           O  
ATOM   1665  CB  CYS A 113      31.433  77.277 -17.596  1.00 10.77           C  
ATOM   1666  SG  CYS A 113      31.211  76.473 -19.159  1.00 10.77           S  
ATOM   1667  H   CYS A 113      32.309  78.539 -15.539  1.00 10.77           H  
ATOM   1668  HA  CYS A 113      32.853  75.955 -16.746  1.00 10.77           H  
ATOM   1669 1HB  CYS A 113      30.652  76.928 -16.926  1.00 10.77           H  
ATOM   1670 2HB  CYS A 113      31.299  78.348 -17.740  1.00 10.77           H  
ATOM   1671  N   PRO A 114      34.723  76.521 -18.451  1.00 11.00           N  
ATOM   1672  CA  PRO A 114      35.881  76.779 -19.304  1.00 11.00           C  
ATOM   1673  C   PRO A 114      35.644  77.049 -20.795  1.00 11.00           C  
ATOM   1674  O   PRO A 114      36.614  77.092 -21.554  1.00 11.00           O  
ATOM   1675  CB  PRO A 114      36.674  75.483 -19.130  1.00 11.00           C  
ATOM   1676  CG  PRO A 114      35.617  74.417 -18.975  1.00 11.00           C  
ATOM   1677  CD  PRO A 114      34.520  75.078 -18.167  1.00 11.00           C  
ATOM   1678  HA  PRO A 114      36.444  77.620 -18.862  1.00 11.00           H  
ATOM   1679 1HB  PRO A 114      37.314  75.317 -20.009  1.00 11.00           H  
ATOM   1680 2HB  PRO A 114      37.337  75.556 -18.256  1.00 11.00           H  
ATOM   1681 1HG  PRO A 114      35.276  74.067 -19.949  1.00 11.00           H  
ATOM   1682 2HG  PRO A 114      36.044  73.545 -18.459  1.00 11.00           H  
ATOM   1683 1HD  PRO A 114      33.543  74.729 -18.523  1.00 11.00           H  
ATOM   1684 2HD  PRO A 114      34.696  74.863 -17.098  1.00 11.00           H  
ATOM   1685  N   VAL A 115      34.398  77.177 -21.251  1.00 11.22           N  
ATOM   1686  CA  VAL A 115      34.180  77.320 -22.692  1.00 11.22           C  
ATOM   1687  C   VAL A 115      33.336  78.551 -23.048  1.00 11.22           C  
ATOM   1688  O   VAL A 115      32.626  79.076 -22.207  1.00 11.22           O  
ATOM   1689  CB  VAL A 115      33.490  76.045 -23.255  1.00 11.22           C  
ATOM   1690  CG1 VAL A 115      34.364  74.843 -23.029  1.00 11.22           C  
ATOM   1691  CG2 VAL A 115      32.188  75.859 -22.608  1.00 11.22           C  
ATOM   1692  H   VAL A 115      33.608  77.171 -20.615  1.00 11.22           H  
ATOM   1693  HA  VAL A 115      35.157  77.411 -23.155  1.00 11.22           H  
ATOM   1694  HB  VAL A 115      33.335  76.141 -24.312  1.00 11.22           H  
ATOM   1695 1HG1 VAL A 115      33.878  73.959 -23.434  1.00 11.22           H  
ATOM   1696 2HG1 VAL A 115      35.323  74.993 -23.527  1.00 11.22           H  
ATOM   1697 3HG1 VAL A 115      34.523  74.706 -21.975  1.00 11.22           H  
ATOM   1698 1HG2 VAL A 115      31.701  74.969 -23.007  1.00 11.22           H  
ATOM   1699 2HG2 VAL A 115      32.356  75.736 -21.561  1.00 11.22           H  
ATOM   1700 3HG2 VAL A 115      31.561  76.723 -22.788  1.00 11.22           H  
ATOM   1701  N   PRO A 116      33.424  79.060 -24.293  1.00 11.34           N  
ATOM   1702  CA  PRO A 116      32.597  80.123 -24.863  1.00 11.34           C  
ATOM   1703  C   PRO A 116      31.152  79.682 -25.113  1.00 11.34           C  
ATOM   1704  O   PRO A 116      30.275  80.502 -25.374  1.00 11.34           O  
ATOM   1705  CB  PRO A 116      33.330  80.459 -26.169  1.00 11.34           C  
ATOM   1706  CG  PRO A 116      34.076  79.204 -26.531  1.00 11.34           C  
ATOM   1707  CD  PRO A 116      34.511  78.614 -25.213  1.00 11.34           C  
ATOM   1708  HA  PRO A 116      32.613  80.987 -24.179  1.00 11.34           H  
ATOM   1709 1HB  PRO A 116      32.601  80.753 -26.938  1.00 11.34           H  
ATOM   1710 2HB  PRO A 116      33.996  81.321 -26.015  1.00 11.34           H  
ATOM   1711 1HG  PRO A 116      33.419  78.528 -27.102  1.00 11.34           H  
ATOM   1712 2HG  PRO A 116      34.929  79.442 -27.185  1.00 11.34           H  
ATOM   1713 1HD  PRO A 116      34.572  77.546 -25.343  1.00 11.34           H  
ATOM   1714 2HD  PRO A 116      35.473  79.046 -24.899  1.00 11.34           H  
ATOM   1715  N   GLY A 117      30.911  78.376 -25.042  1.00 11.34           N  
ATOM   1716  CA  GLY A 117      29.608  77.772 -25.300  1.00 11.34           C  
ATOM   1717  C   GLY A 117      28.706  77.708 -24.059  1.00 11.34           C  
ATOM   1718  O   GLY A 117      27.748  76.935 -24.023  1.00 11.34           O  
ATOM   1719  H   GLY A 117      31.667  77.756 -24.809  1.00 11.34           H  
ATOM   1720 1HA  GLY A 117      29.103  78.336 -26.083  1.00 11.34           H  
ATOM   1721 2HA  GLY A 117      29.755  76.765 -25.688  1.00 11.34           H  
ATOM   1722  N   CYS A 118      29.034  78.489 -23.036  1.00 11.21           N  
ATOM   1723  CA  CYS A 118      28.287  78.486 -21.784  1.00 11.21           C  
ATOM   1724  C   CYS A 118      28.329  79.849 -21.118  1.00 11.21           C  
ATOM   1725  O   CYS A 118      29.059  80.744 -21.538  1.00 11.21           O  
ATOM   1726  CB  CYS A 118      28.886  77.489 -20.810  1.00 11.21           C  
ATOM   1727  SG  CYS A 118      30.515  77.975 -20.323  1.00 11.21           S  
ATOM   1728  H   CYS A 118      29.828  79.107 -23.135  1.00 11.21           H  
ATOM   1729  HA  CYS A 118      27.250  78.223 -21.989  1.00 11.21           H  
ATOM   1730 1HB  CYS A 118      28.264  77.404 -19.917  1.00 11.21           H  
ATOM   1731 2HB  CYS A 118      28.947  76.505 -21.272  1.00 11.21           H  
ATOM   1732  N   VAL A 119      27.533  80.000 -20.067  1.00 10.98           N  
ATOM   1733  CA  VAL A 119      27.465  81.239 -19.304  1.00 10.98           C  
ATOM   1734  C   VAL A 119      27.898  81.033 -17.858  1.00 10.98           C  
ATOM   1735  O   VAL A 119      27.685  81.892 -17.004  1.00 10.98           O  
ATOM   1736  CB  VAL A 119      26.031  81.782 -19.330  1.00 10.98           C  
ATOM   1737  CG1 VAL A 119      25.627  82.126 -20.759  1.00 10.98           C  
ATOM   1738  CG2 VAL A 119      25.099  80.732 -18.747  1.00 10.98           C  
ATOM   1739  H   VAL A 119      26.947  79.228 -19.782  1.00 10.98           H  
ATOM   1740  HA  VAL A 119      28.130  81.971 -19.765  1.00 10.98           H  
ATOM   1741  HB  VAL A 119      25.979  82.694 -18.736  1.00 10.98           H  
ATOM   1742 1HG1 VAL A 119      24.610  82.518 -20.765  1.00 10.98           H  
ATOM   1743 2HG1 VAL A 119      26.309  82.879 -21.156  1.00 10.98           H  
ATOM   1744 3HG1 VAL A 119      25.672  81.234 -21.379  1.00 10.98           H  
ATOM   1745 1HG2 VAL A 119      24.077  81.110 -18.751  1.00 10.98           H  
ATOM   1746 2HG2 VAL A 119      25.153  79.824 -19.346  1.00 10.98           H  
ATOM   1747 3HG2 VAL A 119      25.400  80.508 -17.722  1.00 10.98           H  
ATOM   1748  N   GLY A 120      28.480  79.875 -17.583  1.00 10.71           N  
ATOM   1749  CA  GLY A 120      28.901  79.524 -16.236  1.00 10.71           C  
ATOM   1750  C   GLY A 120      28.438  78.118 -15.897  1.00 10.71           C  
ATOM   1751  O   GLY A 120      27.617  77.546 -16.615  1.00 10.71           O  
ATOM   1752  H   GLY A 120      28.644  79.227 -18.340  1.00 10.71           H  
ATOM   1753 1HA  GLY A 120      29.985  79.591 -16.157  1.00 10.71           H  
ATOM   1754 2HA  GLY A 120      28.482  80.232 -15.522  1.00 10.71           H  
TER    1755
ENDMDL

REMARK ID 643671 MODEL 5 line_15-16_sample76
PFRMAT TS
TARGET line_15-16_sample76
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.461   0.183   2.672  1.00 15.89           N  
ATOM      2  CA  LEU A   1       0.963  -0.024   2.445  1.00 15.89           C  
ATOM      3  C   LEU A   1       1.628   1.153   1.771  1.00 15.89           C  
ATOM      4  O   LEU A   1       1.241   1.554   0.671  1.00 15.89           O  
ATOM      5  CB  LEU A   1       1.211  -1.258   1.569  1.00 15.89           C  
ATOM      6  CG  LEU A   1       2.704  -1.512   1.191  1.00 15.89           C  
ATOM      7  CD1 LEU A   1       3.510  -1.831   2.441  1.00 15.89           C  
ATOM      8  CD2 LEU A   1       2.786  -2.643   0.187  1.00 15.89           C  
ATOM      9 1H   LEU A   1      -0.737  -0.270   3.531  1.00 15.89           H  
ATOM     10 2H   LEU A   1      -0.643   1.174   2.738  1.00 15.89           H  
ATOM     11 3H   LEU A   1      -0.985  -0.205   1.901  1.00 15.89           H  
ATOM     12  HA  LEU A   1       1.442  -0.176   3.411  1.00 15.89           H  
ATOM     13 1HB  LEU A   1       0.844  -2.138   2.092  1.00 15.89           H  
ATOM     14 2HB  LEU A   1       0.649  -1.147   0.643  1.00 15.89           H  
ATOM     15  HG  LEU A   1       3.125  -0.609   0.743  1.00 15.89           H  
ATOM     16 1HD1 LEU A   1       4.553  -1.991   2.164  1.00 15.89           H  
ATOM     17 2HD1 LEU A   1       3.449  -1.000   3.138  1.00 15.89           H  
ATOM     18 3HD1 LEU A   1       3.115  -2.729   2.910  1.00 15.89           H  
ATOM     19 1HD2 LEU A   1       3.830  -2.807  -0.087  1.00 15.89           H  
ATOM     20 2HD2 LEU A   1       2.376  -3.553   0.623  1.00 15.89           H  
ATOM     21 3HD2 LEU A   1       2.217  -2.378  -0.703  1.00 15.89           H  
ATOM     22  N   THR A   2       2.654   1.682   2.418  1.00 15.66           N  
ATOM     23  CA  THR A   2       3.446   2.744   1.828  1.00 15.66           C  
ATOM     24  C   THR A   2       4.823   2.195   1.494  1.00 15.66           C  
ATOM     25  O   THR A   2       5.528   1.657   2.352  1.00 15.66           O  
ATOM     26  CB  THR A   2       3.571   3.952   2.763  1.00 15.66           C  
ATOM     27  OG1 THR A   2       2.269   4.488   3.031  1.00 15.66           O  
ATOM     28  CG2 THR A   2       4.452   5.025   2.120  1.00 15.66           C  
ATOM     29  H   THR A   2       2.915   1.325   3.327  1.00 15.66           H  
ATOM     30  HA  THR A   2       2.977   3.071   0.900  1.00 15.66           H  
ATOM     31  HB  THR A   2       4.010   3.633   3.695  1.00 15.66           H  
ATOM     32  HG1 THR A   2       2.358   5.303   3.533  1.00 15.66           H  
ATOM     33 1HG2 THR A   2       4.533   5.877   2.787  1.00 15.66           H  
ATOM     34 2HG2 THR A   2       5.446   4.621   1.930  1.00 15.66           H  
ATOM     35 3HG2 THR A   2       4.008   5.346   1.181  1.00 15.66           H  
ATOM     36  N   ASN A   3       5.226   2.357   0.245  1.00 15.30           N  
ATOM     37  CA  ASN A   3       6.495   1.817  -0.219  1.00 15.30           C  
ATOM     38  C   ASN A   3       7.666   2.727   0.115  1.00 15.30           C  
ATOM     39  O   ASN A   3       8.245   3.377  -0.754  1.00 15.30           O  
ATOM     40  CB  ASN A   3       6.428   1.532  -1.703  1.00 15.30           C  
ATOM     41  CG  ASN A   3       5.452   0.416  -2.016  1.00 15.30           C  
ATOM     42  OD1 ASN A   3       5.390  -0.594  -1.306  1.00 15.30           O  
ATOM     43  ND2 ASN A   3       4.691   0.586  -3.066  1.00 15.30           N  
ATOM     44  H   ASN A   3       4.619   2.833  -0.406  1.00 15.30           H  
ATOM     45  HA  ASN A   3       6.674   0.871   0.296  1.00 15.30           H  
ATOM     46 1HB  ASN A   3       6.123   2.434  -2.236  1.00 15.30           H  
ATOM     47 2HB  ASN A   3       7.418   1.253  -2.066  1.00 15.30           H  
ATOM     48 1HD2 ASN A   3       4.025  -0.117  -3.319  1.00 15.30           H  
ATOM     49 2HD2 ASN A   3       4.774   1.417  -3.616  1.00 15.30           H  
ATOM     50  N   PHE A   4       7.994   2.783   1.396  1.00 14.79           N  
ATOM     51  CA  PHE A   4       9.088   3.627   1.849  1.00 14.79           C  
ATOM     52  C   PHE A   4      10.402   3.019   1.386  1.00 14.79           C  
ATOM     53  O   PHE A   4      10.569   1.798   1.433  1.00 14.79           O  
ATOM     54  CB  PHE A   4       9.132   3.718   3.374  1.00 14.79           C  
ATOM     55  CG  PHE A   4       8.041   4.517   4.025  1.00 14.79           C  
ATOM     56  CD1 PHE A   4       7.016   3.882   4.708  1.00 14.79           C  
ATOM     57  CD2 PHE A   4       8.050   5.902   3.981  1.00 14.79           C  
ATOM     58  CE1 PHE A   4       6.030   4.613   5.341  1.00 14.79           C  
ATOM     59  CE2 PHE A   4       7.059   6.636   4.607  1.00 14.79           C  
ATOM     60  CZ  PHE A   4       6.050   5.989   5.291  1.00 14.79           C  
ATOM     61  H   PHE A   4       7.438   2.227   2.047  1.00 14.79           H  
ATOM     62  HA  PHE A   4       8.982   4.622   1.416  1.00 14.79           H  
ATOM     63 1HB  PHE A   4       9.096   2.711   3.785  1.00 14.79           H  
ATOM     64 2HB  PHE A   4      10.088   4.149   3.673  1.00 14.79           H  
ATOM     65  HD1 PHE A   4       6.998   2.790   4.750  1.00 14.79           H  
ATOM     66  HD2 PHE A   4       8.853   6.412   3.448  1.00 14.79           H  
ATOM     67  HE1 PHE A   4       5.234   4.099   5.878  1.00 14.79           H  
ATOM     68  HE2 PHE A   4       7.078   7.725   4.567  1.00 14.79           H  
ATOM     69  HZ  PHE A   4       5.271   6.564   5.788  1.00 14.79           H  
ATOM     70  N   LYS A   5      11.342   3.862   0.968  1.00 14.09           N  
ATOM     71  CA  LYS A   5      12.649   3.379   0.541  1.00 14.09           C  
ATOM     72  C   LYS A   5      13.766   4.175   1.196  1.00 14.09           C  
ATOM     73  O   LYS A   5      13.655   5.392   1.357  1.00 14.09           O  
ATOM     74  CB  LYS A   5      12.772   3.475  -0.984  1.00 14.09           C  
ATOM     75  CG  LYS A   5      11.771   2.608  -1.762  1.00 14.09           C  
ATOM     76  CD  LYS A   5      11.971   2.717  -3.262  1.00 14.09           C  
ATOM     77  CE  LYS A   5      10.942   1.881  -4.010  1.00 14.09           C  
ATOM     78  NZ  LYS A   5      11.118   1.973  -5.487  1.00 14.09           N  
ATOM     79  H   LYS A   5      11.145   4.852   0.939  1.00 14.09           H  
ATOM     80  HA  LYS A   5      12.758   2.337   0.845  1.00 14.09           H  
ATOM     81 1HB  LYS A   5      12.625   4.510  -1.294  1.00 14.09           H  
ATOM     82 2HB  LYS A   5      13.779   3.183  -1.285  1.00 14.09           H  
ATOM     83 1HG  LYS A   5      11.876   1.567  -1.456  1.00 14.09           H  
ATOM     84 2HG  LYS A   5      10.756   2.929  -1.532  1.00 14.09           H  
ATOM     85 1HD  LYS A   5      11.870   3.760  -3.567  1.00 14.09           H  
ATOM     86 2HD  LYS A   5      12.971   2.373  -3.526  1.00 14.09           H  
ATOM     87 1HE  LYS A   5      11.040   0.841  -3.704  1.00 14.09           H  
ATOM     88 2HE  LYS A   5       9.941   2.233  -3.748  1.00 14.09           H  
ATOM     89 1HZ  LYS A   5      10.418   1.408  -5.947  1.00 14.09           H  
ATOM     90 2HZ  LYS A   5      11.017   2.936  -5.780  1.00 14.09           H  
ATOM     91 3HZ  LYS A   5      12.037   1.640  -5.739  1.00 14.09           H  
ATOM     92  N   LEU A   6      14.847   3.490   1.547  1.00 13.23           N  
ATOM     93  CA  LEU A   6      16.015   4.137   2.128  1.00 13.23           C  
ATOM     94  C   LEU A   6      17.215   4.035   1.197  1.00 13.23           C  
ATOM     95  O   LEU A   6      17.693   2.937   0.910  1.00 13.23           O  
ATOM     96  CB  LEU A   6      16.357   3.493   3.465  1.00 13.23           C  
ATOM     97  CG  LEU A   6      15.270   3.504   4.527  1.00 13.23           C  
ATOM     98  CD1 LEU A   6      15.764   2.731   5.734  1.00 13.23           C  
ATOM     99  CD2 LEU A   6      14.937   4.930   4.895  1.00 13.23           C  
ATOM    100  H   LEU A   6      14.863   2.491   1.398  1.00 13.23           H  
ATOM    101  HA  LEU A   6      15.793   5.191   2.288  1.00 13.23           H  
ATOM    102 1HB  LEU A   6      16.623   2.459   3.286  1.00 13.23           H  
ATOM    103 2HB  LEU A   6      17.217   4.014   3.878  1.00 13.23           H  
ATOM    104  HG  LEU A   6      14.376   3.008   4.148  1.00 13.23           H  
ATOM    105 1HD1 LEU A   6      14.992   2.723   6.503  1.00 13.23           H  
ATOM    106 2HD1 LEU A   6      15.996   1.707   5.441  1.00 13.23           H  
ATOM    107 3HD1 LEU A   6      16.660   3.208   6.125  1.00 13.23           H  
ATOM    108 1HD2 LEU A   6      14.160   4.939   5.659  1.00 13.23           H  
ATOM    109 2HD2 LEU A   6      15.830   5.423   5.279  1.00 13.23           H  
ATOM    110 3HD2 LEU A   6      14.582   5.462   4.009  1.00 13.23           H  
ATOM    111  N   LYS A   7      17.684   5.172   0.702  1.00 12.28           N  
ATOM    112  CA  LYS A   7      18.811   5.174  -0.222  1.00 12.28           C  
ATOM    113  C   LYS A   7      20.135   5.370   0.497  1.00 12.28           C  
ATOM    114  O   LYS A   7      20.295   6.315   1.271  1.00 12.28           O  
ATOM    115  CB  LYS A   7      18.648   6.252  -1.293  1.00 12.28           C  
ATOM    116  CG  LYS A   7      19.769   6.249  -2.341  1.00 12.28           C  
ATOM    117  CD  LYS A   7      19.532   7.282  -3.434  1.00 12.28           C  
ATOM    118  CE  LYS A   7      20.668   7.276  -4.449  1.00 12.28           C  
ATOM    119  NZ  LYS A   7      20.446   8.273  -5.533  1.00 12.28           N  
ATOM    120  H   LYS A   7      17.251   6.044   0.968  1.00 12.28           H  
ATOM    121  HA  LYS A   7      18.851   4.205  -0.721  1.00 12.28           H  
ATOM    122 1HB  LYS A   7      17.698   6.116  -1.810  1.00 12.28           H  
ATOM    123 2HB  LYS A   7      18.631   7.235  -0.823  1.00 12.28           H  
ATOM    124 1HG  LYS A   7      20.723   6.467  -1.854  1.00 12.28           H  
ATOM    125 2HG  LYS A   7      19.837   5.260  -2.793  1.00 12.28           H  
ATOM    126 1HD  LYS A   7      18.595   7.061  -3.947  1.00 12.28           H  
ATOM    127 2HD  LYS A   7      19.459   8.273  -2.988  1.00 12.28           H  
ATOM    128 1HE  LYS A   7      21.602   7.509  -3.938  1.00 12.28           H  
ATOM    129 2HE  LYS A   7      20.747   6.283  -4.891  1.00 12.28           H  
ATOM    130 1HZ  LYS A   7      21.217   8.241  -6.185  1.00 12.28           H  
ATOM    131 2HZ  LYS A   7      19.586   8.058  -6.019  1.00 12.28           H  
ATOM    132 3HZ  LYS A   7      20.383   9.198  -5.133  1.00 12.28           H  
ATOM    133  N   PHE A   8      21.080   4.481   0.223  1.00 11.30           N  
ATOM    134  CA  PHE A   8      22.407   4.553   0.812  1.00 11.30           C  
ATOM    135  C   PHE A   8      23.437   4.473  -0.299  1.00 11.30           C  
ATOM    136  O   PHE A   8      23.164   3.886  -1.348  1.00 11.30           O  
ATOM    137  CB  PHE A   8      22.644   3.392   1.778  1.00 11.30           C  
ATOM    138  CG  PHE A   8      21.669   3.316   2.923  1.00 11.30           C  
ATOM    139  CD1 PHE A   8      20.522   2.547   2.810  1.00 11.30           C  
ATOM    140  CD2 PHE A   8      21.888   4.005   4.103  1.00 11.30           C  
ATOM    141  CE1 PHE A   8      19.630   2.458   3.849  1.00 11.30           C  
ATOM    142  CE2 PHE A   8      20.983   3.924   5.146  1.00 11.30           C  
ATOM    143  CZ  PHE A   8      19.854   3.145   5.017  1.00 11.30           C  
ATOM    144  H   PHE A   8      20.866   3.727  -0.413  1.00 11.30           H  
ATOM    145  HA  PHE A   8      22.523   5.502   1.335  1.00 11.30           H  
ATOM    146 1HB  PHE A   8      22.593   2.454   1.229  1.00 11.30           H  
ATOM    147 2HB  PHE A   8      23.650   3.469   2.191  1.00 11.30           H  
ATOM    148  HD1 PHE A   8      20.332   2.000   1.885  1.00 11.30           H  
ATOM    149  HD2 PHE A   8      22.784   4.618   4.204  1.00 11.30           H  
ATOM    150  HE1 PHE A   8      18.746   1.839   3.740  1.00 11.30           H  
ATOM    151  HE2 PHE A   8      21.166   4.472   6.070  1.00 11.30           H  
ATOM    152  HZ  PHE A   8      19.142   3.075   5.837  1.00 11.30           H  
ATOM    153  N   LEU A   9      24.611   5.046  -0.075  1.00 10.33           N  
ATOM    154  CA  LEU A   9      25.680   4.940  -1.054  1.00 10.33           C  
ATOM    155  C   LEU A   9      26.725   3.933  -0.613  1.00 10.33           C  
ATOM    156  O   LEU A   9      27.001   3.789   0.578  1.00 10.33           O  
ATOM    157  CB  LEU A   9      26.341   6.297  -1.291  1.00 10.33           C  
ATOM    158  CG  LEU A   9      25.412   7.404  -1.790  1.00 10.33           C  
ATOM    159  CD1 LEU A   9      26.207   8.686  -1.931  1.00 10.33           C  
ATOM    160  CD2 LEU A   9      24.796   6.988  -3.113  1.00 10.33           C  
ATOM    161  H   LEU A   9      24.773   5.539   0.792  1.00 10.33           H  
ATOM    162  HA  LEU A   9      25.256   4.597  -1.997  1.00 10.33           H  
ATOM    163 1HB  LEU A   9      26.789   6.633  -0.357  1.00 10.33           H  
ATOM    164 2HB  LEU A   9      27.135   6.175  -2.026  1.00 10.33           H  
ATOM    165  HG  LEU A   9      24.618   7.576  -1.062  1.00 10.33           H  
ATOM    166 1HD1 LEU A   9      25.552   9.485  -2.279  1.00 10.33           H  
ATOM    167 2HD1 LEU A   9      26.631   8.960  -0.965  1.00 10.33           H  
ATOM    168 3HD1 LEU A   9      27.012   8.538  -2.651  1.00 10.33           H  
ATOM    169 1HD2 LEU A   9      24.136   7.777  -3.470  1.00 10.33           H  
ATOM    170 2HD2 LEU A   9      25.586   6.819  -3.836  1.00 10.33           H  
ATOM    171 3HD2 LEU A   9      24.223   6.067  -2.979  1.00 10.33           H  
ATOM    172  N   SER A  10      27.320   3.265  -1.589  1.00  9.39           N  
ATOM    173  CA  SER A  10      28.391   2.302  -1.374  1.00  9.39           C  
ATOM    174  C   SER A  10      29.502   2.537  -2.385  1.00  9.39           C  
ATOM    175  O   SER A  10      30.205   1.612  -2.781  1.00  9.39           O  
ATOM    176  CB  SER A  10      27.859   0.891  -1.495  1.00  9.39           C  
ATOM    177  OG  SER A  10      27.298   0.674  -2.761  1.00  9.39           O  
ATOM    178  H   SER A  10      27.011   3.426  -2.538  1.00  9.39           H  
ATOM    179  HA  SER A  10      28.799   2.446  -0.372  1.00  9.39           H  
ATOM    180 1HB  SER A  10      28.670   0.182  -1.327  1.00  9.39           H  
ATOM    181 2HB  SER A  10      27.108   0.720  -0.725  1.00  9.39           H  
ATOM    182  HG  SER A  10      28.007   0.820  -3.392  1.00  9.39           H  
ATOM    183  N   LYS A  11      29.608   3.777  -2.846  1.00  8.51           N  
ATOM    184  CA  LYS A  11      30.590   4.161  -3.854  1.00  8.51           C  
ATOM    185  C   LYS A  11      32.008   4.230  -3.279  1.00  8.51           C  
ATOM    186  O   LYS A  11      32.195   4.633  -2.131  1.00  8.51           O  
ATOM    187  CB  LYS A  11      30.213   5.518  -4.446  1.00  8.51           C  
ATOM    188  CG  LYS A  11      28.915   5.553  -5.240  1.00  8.51           C  
ATOM    189  CD  LYS A  11      28.667   6.953  -5.806  1.00  8.51           C  
ATOM    190  CE  LYS A  11      27.389   7.010  -6.638  1.00  8.51           C  
ATOM    191  NZ  LYS A  11      27.144   8.376  -7.188  1.00  8.51           N  
ATOM    192  H   LYS A  11      28.996   4.481  -2.462  1.00  8.51           H  
ATOM    193  HA  LYS A  11      30.585   3.410  -4.646  1.00  8.51           H  
ATOM    194 1HB  LYS A  11      30.161   6.270  -3.656  1.00  8.51           H  
ATOM    195 2HB  LYS A  11      30.985   5.815  -5.136  1.00  8.51           H  
ATOM    196 1HG  LYS A  11      28.966   4.836  -6.060  1.00  8.51           H  
ATOM    197 2HG  LYS A  11      28.083   5.280  -4.590  1.00  8.51           H  
ATOM    198 1HD  LYS A  11      28.581   7.664  -4.981  1.00  8.51           H  
ATOM    199 2HD  LYS A  11      29.511   7.250  -6.429  1.00  8.51           H  
ATOM    200 1HE  LYS A  11      27.471   6.306  -7.464  1.00  8.51           H  
ATOM    201 2HE  LYS A  11      26.545   6.726  -6.016  1.00  8.51           H  
ATOM    202 1HZ  LYS A  11      26.293   8.372  -7.732  1.00  8.51           H  
ATOM    203 2HZ  LYS A  11      27.055   9.036  -6.428  1.00  8.51           H  
ATOM    204 3HZ  LYS A  11      27.918   8.645  -7.779  1.00  8.51           H  
ATOM    205  N   ASP A  12      33.003   3.880  -4.101  1.00  7.66           N  
ATOM    206  CA  ASP A  12      34.418   3.950  -3.716  1.00  7.66           C  
ATOM    207  C   ASP A  12      35.064   5.322  -3.935  1.00  7.66           C  
ATOM    208  O   ASP A  12      35.986   5.715  -3.214  1.00  7.66           O  
ATOM    209  CB  ASP A  12      35.222   2.932  -4.506  1.00  7.66           C  
ATOM    210  CG  ASP A  12      34.918   1.455  -4.195  1.00  7.66           C  
ATOM    211  OD1 ASP A  12      35.151   1.032  -3.067  1.00  7.66           O  
ATOM    212  OD2 ASP A  12      34.495   0.762  -5.078  1.00  7.66           O  
ATOM    213  H   ASP A  12      32.767   3.538  -5.021  1.00  7.66           H  
ATOM    214  HA  ASP A  12      34.487   3.709  -2.653  1.00  7.66           H  
ATOM    215 1HB  ASP A  12      35.052   3.096  -5.572  1.00  7.66           H  
ATOM    216 2HB  ASP A  12      36.257   3.129  -4.331  1.00  7.66           H  
ATOM    217  N   ILE A  13      34.595   6.016  -4.968  1.00  6.84           N  
ATOM    218  CA  ILE A  13      35.053   7.340  -5.420  1.00  6.84           C  
ATOM    219  C   ILE A  13      36.564   7.620  -5.358  1.00  6.84           C  
ATOM    220  O   ILE A  13      37.230   7.726  -6.382  1.00  6.84           O  
ATOM    221  CB  ILE A  13      34.320   8.433  -4.619  1.00  6.84           C  
ATOM    222  CG1 ILE A  13      32.840   8.316  -4.901  1.00  6.84           C  
ATOM    223  CG2 ILE A  13      34.815   9.845  -5.013  1.00  6.84           C  
ATOM    224  CD1 ILE A  13      31.970   9.130  -3.992  1.00  6.84           C  
ATOM    225  H   ILE A  13      33.839   5.594  -5.483  1.00  6.84           H  
ATOM    226  HA  ILE A  13      34.755   7.439  -6.466  1.00  6.84           H  
ATOM    227  HB  ILE A  13      34.475   8.273  -3.551  1.00  6.84           H  
ATOM    228 1HG1 ILE A  13      32.653   8.624  -5.929  1.00  6.84           H  
ATOM    229 2HG1 ILE A  13      32.569   7.285  -4.797  1.00  6.84           H  
ATOM    230 1HG2 ILE A  13      34.265  10.588  -4.441  1.00  6.84           H  
ATOM    231 2HG2 ILE A  13      35.871   9.963  -4.814  1.00  6.84           H  
ATOM    232 3HG2 ILE A  13      34.637  10.001  -6.077  1.00  6.84           H  
ATOM    233 1HD1 ILE A  13      30.924   8.979  -4.258  1.00  6.84           H  
ATOM    234 2HD1 ILE A  13      32.131   8.815  -2.959  1.00  6.84           H  
ATOM    235 3HD1 ILE A  13      32.220  10.184  -4.094  1.00  6.84           H  
ATOM    236  N   LYS A  14      37.094   7.769  -4.148  1.00  6.02           N  
ATOM    237  CA  LYS A  14      38.480   8.161  -3.934  1.00  6.02           C  
ATOM    238  C   LYS A  14      39.454   7.137  -4.462  1.00  6.02           C  
ATOM    239  O   LYS A  14      40.553   7.474  -4.890  1.00  6.02           O  
ATOM    240  CB  LYS A  14      38.734   8.418  -2.456  1.00  6.02           C  
ATOM    241  CG  LYS A  14      38.052   9.676  -1.929  1.00  6.02           C  
ATOM    242  CD  LYS A  14      38.332   9.882  -0.447  1.00  6.02           C  
ATOM    243  CE  LYS A  14      37.659  11.143   0.080  1.00  6.02           C  
ATOM    244  NZ  LYS A  14      37.903  11.334   1.537  1.00  6.02           N  
ATOM    245  H   LYS A  14      36.505   7.560  -3.354  1.00  6.02           H  
ATOM    246  HA  LYS A  14      38.656   9.088  -4.474  1.00  6.02           H  
ATOM    247 1HB  LYS A  14      38.371   7.568  -1.877  1.00  6.02           H  
ATOM    248 2HB  LYS A  14      39.806   8.508  -2.278  1.00  6.02           H  
ATOM    249 1HG  LYS A  14      38.409  10.544  -2.485  1.00  6.02           H  
ATOM    250 2HG  LYS A  14      36.974   9.588  -2.080  1.00  6.02           H  
ATOM    251 1HD  LYS A  14      37.963   9.021   0.115  1.00  6.02           H  
ATOM    252 2HD  LYS A  14      39.407   9.962  -0.287  1.00  6.02           H  
ATOM    253 1HE  LYS A  14      38.048  12.005  -0.459  1.00  6.02           H  
ATOM    254 2HE  LYS A  14      36.585  11.072  -0.092  1.00  6.02           H  
ATOM    255 1HZ  LYS A  14      37.443  12.177   1.848  1.00  6.02           H  
ATOM    256 2HZ  LYS A  14      37.535  10.542   2.046  1.00  6.02           H  
ATOM    257 3HZ  LYS A  14      38.896  11.410   1.705  1.00  6.02           H  
ATOM    258  N   LYS A  15      39.053   5.879  -4.480  1.00  5.20           N  
ATOM    259  CA  LYS A  15      39.963   4.845  -4.964  1.00  5.20           C  
ATOM    260  C   LYS A  15      40.344   5.058  -6.433  1.00  5.20           C  
ATOM    261  O   LYS A  15      41.419   4.648  -6.870  1.00  5.20           O  
ATOM    262  CB  LYS A  15      39.370   3.455  -4.801  1.00  5.20           C  
ATOM    263  CG  LYS A  15      39.227   2.987  -3.358  1.00  5.20           C  
ATOM    264  CD  LYS A  15      38.611   1.594  -3.302  1.00  5.20           C  
ATOM    265  CE  LYS A  15      38.327   1.144  -1.883  1.00  5.20           C  
ATOM    266  NZ  LYS A  15      37.478  -0.075  -1.877  1.00  5.20           N  
ATOM    267  H   LYS A  15      38.117   5.667  -4.126  1.00  5.20           H  
ATOM    268  HA  LYS A  15      40.876   4.895  -4.377  1.00  5.20           H  
ATOM    269 1HB  LYS A  15      38.388   3.428  -5.271  1.00  5.20           H  
ATOM    270 2HB  LYS A  15      39.996   2.734  -5.325  1.00  5.20           H  
ATOM    271 1HG  LYS A  15      40.205   2.973  -2.878  1.00  5.20           H  
ATOM    272 2HG  LYS A  15      38.582   3.683  -2.817  1.00  5.20           H  
ATOM    273 1HD  LYS A  15      37.713   1.537  -3.880  1.00  5.20           H  
ATOM    274 2HD  LYS A  15      39.320   0.890  -3.733  1.00  5.20           H  
ATOM    275 1HE  LYS A  15      39.267   0.924  -1.381  1.00  5.20           H  
ATOM    276 2HE  LYS A  15      37.810   1.938  -1.343  1.00  5.20           H  
ATOM    277 1HZ  LYS A  15      37.286  -0.362  -0.935  1.00  5.20           H  
ATOM    278 2HZ  LYS A  15      36.585   0.183  -2.349  1.00  5.20           H  
ATOM    279 3HZ  LYS A  15      37.924  -0.822  -2.375  1.00  5.20           H  
ATOM    280  N   GLU A  16      39.492   5.747  -7.204  1.00  4.42           N  
ATOM    281  CA  GLU A  16      39.748   5.928  -8.627  1.00  4.42           C  
ATOM    282  C   GLU A  16      40.736   7.065  -8.852  1.00  4.42           C  
ATOM    283  O   GLU A  16      41.148   7.339  -9.980  1.00  4.42           O  
ATOM    284  CB  GLU A  16      38.439   6.199  -9.378  1.00  4.42           C  
ATOM    285  CG  GLU A  16      37.453   5.021  -9.359  1.00  4.42           C  
ATOM    286  CD  GLU A  16      36.166   5.273 -10.133  1.00  4.42           C  
ATOM    287  OE1 GLU A  16      36.018   6.330 -10.702  1.00  4.42           O  
ATOM    288  OE2 GLU A  16      35.330   4.397 -10.143  1.00  4.42           O  
ATOM    289  H   GLU A  16      38.649   6.162  -6.809  1.00  4.42           H  
ATOM    290  HA  GLU A  16      40.188   5.012  -9.020  1.00  4.42           H  
ATOM    291 1HB  GLU A  16      37.942   7.064  -8.933  1.00  4.42           H  
ATOM    292 2HB  GLU A  16      38.657   6.444 -10.417  1.00  4.42           H  
ATOM    293 1HG  GLU A  16      37.947   4.144  -9.775  1.00  4.42           H  
ATOM    294 2HG  GLU A  16      37.203   4.801  -8.319  1.00  4.42           H  
ATOM    295  N   LEU A  17      41.107   7.730  -7.764  1.00  3.73           N  
ATOM    296  CA  LEU A  17      42.044   8.822  -7.782  1.00  3.73           C  
ATOM    297  C   LEU A  17      43.409   8.372  -7.273  1.00  3.73           C  
ATOM    298  O   LEU A  17      44.271   9.220  -7.038  1.00  3.73           O  
ATOM    299  CB  LEU A  17      41.517   9.950  -6.898  1.00  3.73           C  
ATOM    300  CG  LEU A  17      40.163  10.503  -7.325  1.00  3.73           C  
ATOM    301  CD1 LEU A  17      39.707  11.553  -6.330  1.00  3.73           C  
ATOM    302  CD2 LEU A  17      40.285  11.073  -8.730  1.00  3.73           C  
ATOM    303  H   LEU A  17      40.737   7.466  -6.853  1.00  3.73           H  
ATOM    304  HA  LEU A  17      42.151   9.179  -8.805  1.00  3.73           H  
ATOM    305 1HB  LEU A  17      41.429   9.585  -5.877  1.00  3.73           H  
ATOM    306 2HB  LEU A  17      42.231  10.767  -6.911  1.00  3.73           H  
ATOM    307  HG  LEU A  17      39.421   9.694  -7.320  1.00  3.73           H  
ATOM    308 1HD1 LEU A  17      38.732  11.936  -6.629  1.00  3.73           H  
ATOM    309 2HD1 LEU A  17      39.632  11.107  -5.340  1.00  3.73           H  
ATOM    310 3HD1 LEU A  17      40.427  12.368  -6.305  1.00  3.73           H  
ATOM    311 1HD2 LEU A  17      39.317  11.462  -9.050  1.00  3.73           H  
ATOM    312 2HD2 LEU A  17      41.021  11.878  -8.738  1.00  3.73           H  
ATOM    313 3HD2 LEU A  17      40.602  10.283  -9.416  1.00  3.73           H  
ATOM    314  N   LEU A  18      43.595   7.054  -7.060  1.00  3.18           N  
ATOM    315  CA  LEU A  18      44.842   6.546  -6.486  1.00  3.18           C  
ATOM    316  C   LEU A  18      45.753   5.646  -7.362  1.00  3.18           C  
ATOM    317  O   LEU A  18      46.369   4.713  -6.833  1.00  3.18           O  
ATOM    318  CB  LEU A  18      44.527   5.824  -5.179  1.00  3.18           C  
ATOM    319  CG  LEU A  18      43.906   6.678  -4.072  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      43.548   5.780  -2.902  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      44.887   7.770  -3.648  1.00  3.18           C  
ATOM    322  H   LEU A  18      42.849   6.380  -7.255  1.00  3.18           H  
ATOM    323  HA  LEU A  18      45.433   7.414  -6.214  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      43.849   4.994  -5.389  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      45.441   5.434  -4.791  1.00  3.18           H  
ATOM    326  HG  LEU A  18      42.992   7.134  -4.438  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      43.091   6.374  -2.115  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      42.857   5.013  -3.224  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      44.457   5.310  -2.527  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      44.437   8.377  -2.866  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      45.801   7.316  -3.271  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      45.121   8.400  -4.506  1.00  3.18           H  
ATOM    333  N   THR A  19      45.830   5.880  -8.677  1.00  2.77           N  
ATOM    334  CA  THR A  19      46.759   5.106  -9.524  1.00  2.77           C  
ATOM    335  C   THR A  19      47.821   6.005 -10.163  1.00  2.77           C  
ATOM    336  O   THR A  19      47.489   6.993 -10.822  1.00  2.77           O  
ATOM    337  CB  THR A  19      46.024   4.345 -10.639  1.00  2.77           C  
ATOM    338  OG1 THR A  19      45.091   3.424 -10.063  1.00  2.77           O  
ATOM    339  CG2 THR A  19      47.025   3.574 -11.493  1.00  2.77           C  
ATOM    340  H   THR A  19      45.273   6.620  -9.083  1.00  2.77           H  
ATOM    341  HA  THR A  19      47.280   4.379  -8.899  1.00  2.77           H  
ATOM    342  HB  THR A  19      45.483   5.051 -11.267  1.00  2.77           H  
ATOM    343  HG1 THR A  19      44.728   2.865 -10.754  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      46.494   3.039 -12.277  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      47.732   4.264 -11.948  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      47.566   2.864 -10.870  1.00  2.77           H  
ATOM    347  N   CYS A  20      49.097   5.648  -9.975  1.00  2.48           N  
ATOM    348  CA  CYS A  20      50.225   6.421 -10.484  1.00  2.48           C  
ATOM    349  C   CYS A  20      50.237   6.459 -12.013  1.00  2.48           C  
ATOM    350  O   CYS A  20      49.906   5.459 -12.647  1.00  2.48           O  
ATOM    351  CB  CYS A  20      51.536   5.819  -9.983  1.00  2.48           C  
ATOM    352  SG  CYS A  20      51.878   4.171 -10.648  1.00  2.48           S  
ATOM    353  H   CYS A  20      49.280   4.834  -9.408  1.00  2.48           H  
ATOM    354  HA  CYS A  20      50.148   7.423 -10.079  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      52.365   6.473 -10.252  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      51.511   5.751  -8.894  1.00  2.48           H  
ATOM    357  N   PRO A  21      50.558   7.617 -12.635  1.00  2.29           N  
ATOM    358  CA  PRO A  21      50.652   7.843 -14.074  1.00  2.29           C  
ATOM    359  C   PRO A  21      51.988   7.611 -14.800  1.00  2.29           C  
ATOM    360  O   PRO A  21      52.046   7.850 -16.008  1.00  2.29           O  
ATOM    361  CB  PRO A  21      50.341   9.337 -14.152  1.00  2.29           C  
ATOM    362  CG  PRO A  21      50.970   9.903 -12.901  1.00  2.29           C  
ATOM    363  CD  PRO A  21      50.736   8.852 -11.845  1.00  2.29           C  
ATOM    364  HA  PRO A  21      49.860   7.262 -14.565  1.00  2.29           H  
ATOM    365 1HB  PRO A  21      50.760   9.763 -15.074  1.00  2.29           H  
ATOM    366 2HB  PRO A  21      49.250   9.491 -14.190  1.00  2.29           H  
ATOM    367 1HG  PRO A  21      52.039  10.097 -13.072  1.00  2.29           H  
ATOM    368 2HG  PRO A  21      50.508  10.866 -12.643  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      51.600   8.785 -11.164  1.00  2.29           H  
ATOM    370 2HD  PRO A  21      49.795   9.114 -11.330  1.00  2.29           H  
ATOM    371  N   THR A  22      53.075   7.246 -14.124  1.00  2.19           N  
ATOM    372  CA  THR A  22      54.325   7.277 -14.885  1.00  2.19           C  
ATOM    373  C   THR A  22      54.488   5.932 -15.621  1.00  2.19           C  
ATOM    374  O   THR A  22      53.982   4.910 -15.154  1.00  2.19           O  
ATOM    375  CB  THR A  22      55.541   7.559 -13.966  1.00  2.19           C  
ATOM    376  OG1 THR A  22      55.745   6.477 -13.099  1.00  2.19           O  
ATOM    377  CG2 THR A  22      55.263   8.802 -13.115  1.00  2.19           C  
ATOM    378  H   THR A  22      53.049   6.990 -13.147  1.00  2.19           H  
ATOM    379  HA  THR A  22      54.259   8.092 -15.594  1.00  2.19           H  
ATOM    380  HB  THR A  22      56.438   7.715 -14.563  1.00  2.19           H  
ATOM    381  HG1 THR A  22      56.079   5.733 -13.621  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      56.112   9.001 -12.456  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      55.101   9.660 -13.766  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      54.371   8.632 -12.510  1.00  2.19           H  
ATOM    385  N   PRO A  23      55.199   5.858 -16.754  1.00  2.17           N  
ATOM    386  CA  PRO A  23      55.449   4.606 -17.423  1.00  2.17           C  
ATOM    387  C   PRO A  23      56.179   3.677 -16.473  1.00  2.17           C  
ATOM    388  O   PRO A  23      57.042   4.117 -15.716  1.00  2.17           O  
ATOM    389  CB  PRO A  23      56.317   5.022 -18.618  1.00  2.17           C  
ATOM    390  CG  PRO A  23      55.974   6.481 -18.851  1.00  2.17           C  
ATOM    391  CD  PRO A  23      55.719   7.050 -17.459  1.00  2.17           C  
ATOM    392  HA  PRO A  23      54.494   4.171 -17.750  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      57.369   4.843 -18.420  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      56.062   4.401 -19.489  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      56.806   6.979 -19.372  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      55.095   6.560 -19.508  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      56.652   7.411 -17.002  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      54.961   7.832 -17.564  1.00  2.17           H  
ATOM    399  N   GLY A  24      55.819   2.403 -16.493  1.00  2.22           N  
ATOM    400  CA  GLY A  24      56.511   1.402 -15.689  1.00  2.22           C  
ATOM    401  C   GLY A  24      56.113   1.343 -14.211  1.00  2.22           C  
ATOM    402  O   GLY A  24      56.630   0.498 -13.479  1.00  2.22           O  
ATOM    403  H   GLY A  24      55.071   2.106 -17.101  1.00  2.22           H  
ATOM    404 1HA  GLY A  24      56.347   0.423 -16.137  1.00  2.22           H  
ATOM    405 2HA  GLY A  24      57.582   1.588 -15.754  1.00  2.22           H  
ATOM    406  N   CYS A  25      55.206   2.205 -13.748  1.00  2.32           N  
ATOM    407  CA  CYS A  25      54.902   2.168 -12.321  1.00  2.32           C  
ATOM    408  C   CYS A  25      53.745   1.274 -11.932  1.00  2.32           C  
ATOM    409  O   CYS A  25      52.959   0.807 -12.759  1.00  2.32           O  
ATOM    410  CB  CYS A  25      54.654   3.558 -11.754  1.00  2.32           C  
ATOM    411  SG  CYS A  25      53.128   4.382 -12.239  1.00  2.32           S  
ATOM    412  H   CYS A  25      54.779   2.915 -14.351  1.00  2.32           H  
ATOM    413  HA  CYS A  25      55.787   1.790 -11.809  1.00  2.32           H  
ATOM    414 1HB  CYS A  25      54.671   3.505 -10.678  1.00  2.32           H  
ATOM    415 2HB  CYS A  25      55.474   4.193 -12.051  1.00  2.32           H  
ATOM    416  N   ASP A  26      53.656   1.057 -10.632  1.00  2.48           N  
ATOM    417  CA  ASP A  26      52.601   0.301  -9.992  1.00  2.48           C  
ATOM    418  C   ASP A  26      52.076   1.111  -8.831  1.00  2.48           C  
ATOM    419  O   ASP A  26      52.769   1.327  -7.831  1.00  2.48           O  
ATOM    420  CB  ASP A  26      53.076  -1.081  -9.538  1.00  2.48           C  
ATOM    421  CG  ASP A  26      51.951  -1.969  -8.878  1.00  2.48           C  
ATOM    422  OD1 ASP A  26      50.914  -1.440  -8.447  1.00  2.48           O  
ATOM    423  OD2 ASP A  26      52.151  -3.158  -8.808  1.00  2.48           O  
ATOM    424  H   ASP A  26      54.363   1.468 -10.044  1.00  2.48           H  
ATOM    425  HA  ASP A  26      51.791   0.164 -10.708  1.00  2.48           H  
ATOM    426 1HB  ASP A  26      53.483  -1.619 -10.398  1.00  2.48           H  
ATOM    427 2HB  ASP A  26      53.886  -0.964  -8.818  1.00  2.48           H  
ATOM    428  N   GLY A  27      50.836   1.568  -8.969  1.00  2.71           N  
ATOM    429  CA  GLY A  27      50.181   2.440  -8.003  1.00  2.71           C  
ATOM    430  C   GLY A  27      50.130   1.844  -6.604  1.00  2.71           C  
ATOM    431  O   GLY A  27      49.941   2.571  -5.635  1.00  2.71           O  
ATOM    432  H   GLY A  27      50.340   1.315  -9.811  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      50.703   3.395  -7.965  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      49.167   2.651  -8.342  1.00  2.71           H  
ATOM    435  N   SER A  28      50.359   0.531  -6.476  1.00  3.01           N  
ATOM    436  CA  SER A  28      50.343  -0.174  -5.198  1.00  3.01           C  
ATOM    437  C   SER A  28      51.509   0.235  -4.287  1.00  3.01           C  
ATOM    438  O   SER A  28      51.533  -0.131  -3.111  1.00  3.01           O  
ATOM    439  CB  SER A  28      50.473  -1.662  -5.439  1.00  3.01           C  
ATOM    440  OG  SER A  28      49.421  -2.148  -6.216  1.00  3.01           O  
ATOM    441  H   SER A  28      50.542  -0.036  -7.315  1.00  3.01           H  
ATOM    442  HA  SER A  28      49.403   0.043  -4.687  1.00  3.01           H  
ATOM    443 1HB  SER A  28      51.423  -1.871  -5.931  1.00  3.01           H  
ATOM    444 2HB  SER A  28      50.480  -2.171  -4.480  1.00  3.01           H  
ATOM    445  HG  SER A  28      49.729  -1.983  -7.150  1.00  3.01           H  
ATOM    446  N   GLY A  29      52.494   0.952  -4.841  1.00  3.40           N  
ATOM    447  CA  GLY A  29      53.660   1.375  -4.075  1.00  3.40           C  
ATOM    448  C   GLY A  29      53.378   2.592  -3.189  1.00  3.40           C  
ATOM    449  O   GLY A  29      52.225   3.021  -3.038  1.00  3.40           O  
ATOM    450  H   GLY A  29      52.432   1.200  -5.831  1.00  3.40           H  
ATOM    451 1HA  GLY A  29      54.007   0.548  -3.456  1.00  3.40           H  
ATOM    452 2HA  GLY A  29      54.470   1.613  -4.765  1.00  3.40           H  
ATOM    453  N   HIS A  30      54.450   3.127  -2.609  1.00  3.85           N  
ATOM    454  CA  HIS A  30      54.399   4.214  -1.637  1.00  3.85           C  
ATOM    455  C   HIS A  30      55.732   4.992  -1.764  1.00  3.85           C  
ATOM    456  O   HIS A  30      56.562   4.581  -2.578  1.00  3.85           O  
ATOM    457  CB  HIS A  30      54.143   3.608  -0.241  1.00  3.85           C  
ATOM    458  CG  HIS A  30      55.261   2.749   0.303  1.00  3.85           C  
ATOM    459  ND1 HIS A  30      55.425   1.414  -0.039  1.00  3.85           N  
ATOM    460  CD2 HIS A  30      56.263   3.037   1.169  1.00  3.85           C  
ATOM    461  CE1 HIS A  30      56.482   0.927   0.592  1.00  3.85           C  
ATOM    462  NE2 HIS A  30      57.006   1.889   1.331  1.00  3.85           N  
ATOM    463  H   HIS A  30      55.352   2.733  -2.826  1.00  3.85           H  
ATOM    464  HA  HIS A  30      53.579   4.886  -1.885  1.00  3.85           H  
ATOM    465 1HB  HIS A  30      53.873   4.346   0.481  1.00  3.85           H  
ATOM    466 2HB  HIS A  30      53.268   2.957  -0.324  1.00  3.85           H  
ATOM    467  HD2 HIS A  30      56.449   3.997   1.648  1.00  3.85           H  
ATOM    468  HE1 HIS A  30      56.857  -0.094   0.515  1.00  3.85           H  
ATOM    469  HE2 HIS A  30      57.821   1.802   1.920  1.00  3.85           H  
ATOM    470  N   ILE A  31      55.974   6.111  -1.038  1.00  4.33           N  
ATOM    471  CA  ILE A  31      55.225   6.704   0.085  1.00  4.33           C  
ATOM    472  C   ILE A  31      53.784   7.085  -0.254  1.00  4.33           C  
ATOM    473  O   ILE A  31      53.518   7.349  -1.414  1.00  4.33           O  
ATOM    474  CB  ILE A  31      55.978   7.944   0.570  1.00  4.33           C  
ATOM    475  CG1 ILE A  31      56.048   8.974  -0.557  1.00  4.33           C  
ATOM    476  CG2 ILE A  31      57.358   7.533   1.018  1.00  4.33           C  
ATOM    477  CD1 ILE A  31      56.556  10.329  -0.124  1.00  4.33           C  
ATOM    478  H   ILE A  31      56.828   6.592  -1.277  1.00  4.33           H  
ATOM    479  HA  ILE A  31      55.258   5.977   0.878  1.00  4.33           H  
ATOM    480  HB  ILE A  31      55.470   8.396   1.393  1.00  4.33           H  
ATOM    481 1HG1 ILE A  31      56.699   8.598  -1.346  1.00  4.33           H  
ATOM    482 2HG1 ILE A  31      55.048   9.110  -0.969  1.00  4.33           H  
ATOM    483 1HG2 ILE A  31      57.904   8.409   1.368  1.00  4.33           H  
ATOM    484 2HG2 ILE A  31      57.272   6.811   1.828  1.00  4.33           H  
ATOM    485 3HG2 ILE A  31      57.892   7.082   0.181  1.00  4.33           H  
ATOM    486 1HD1 ILE A  31      56.565  10.999  -0.989  1.00  4.33           H  
ATOM    487 2HD1 ILE A  31      55.899  10.734   0.645  1.00  4.33           H  
ATOM    488 3HD1 ILE A  31      57.565  10.232   0.271  1.00  4.33           H  
ATOM    489  N   THR A  32      52.834   7.063   0.707  1.00  4.79           N  
ATOM    490  CA  THR A  32      52.993   6.849   2.154  1.00  4.79           C  
ATOM    491  C   THR A  32      51.975   5.841   2.737  1.00  4.79           C  
ATOM    492  O   THR A  32      51.231   5.176   2.021  1.00  4.79           O  
ATOM    493  CB  THR A  32      52.907   8.214   2.887  1.00  4.79           C  
ATOM    494  OG1 THR A  32      53.280   8.038   4.264  1.00  4.79           O  
ATOM    495  CG2 THR A  32      51.517   8.816   2.772  1.00  4.79           C  
ATOM    496  H   THR A  32      51.882   7.214   0.378  1.00  4.79           H  
ATOM    497  HA  THR A  32      53.968   6.446   2.375  1.00  4.79           H  
ATOM    498  HB  THR A  32      53.599   8.910   2.430  1.00  4.79           H  
ATOM    499  HG1 THR A  32      53.320   8.900   4.699  1.00  4.79           H  
ATOM    500 1HG2 THR A  32      51.495   9.779   3.282  1.00  4.79           H  
ATOM    501 2HG2 THR A  32      51.266   8.957   1.718  1.00  4.79           H  
ATOM    502 3HG2 THR A  32      50.809   8.180   3.210  1.00  4.79           H  
ATOM    503  N   GLY A  33      51.940   5.757   4.062  1.00  5.14           N  
ATOM    504  CA  GLY A  33      51.120   4.777   4.787  1.00  5.14           C  
ATOM    505  C   GLY A  33      49.649   5.156   4.912  1.00  5.14           C  
ATOM    506  O   GLY A  33      48.864   4.434   5.526  1.00  5.14           O  
ATOM    507  H   GLY A  33      52.539   6.395   4.568  1.00  5.14           H  
ATOM    508 1HA  GLY A  33      51.199   3.813   4.285  1.00  5.14           H  
ATOM    509 2HA  GLY A  33      51.539   4.640   5.783  1.00  5.14           H  
ATOM    510  N   ASN A  34      49.283   6.294   4.347  1.00  5.25           N  
ATOM    511  CA  ASN A  34      47.925   6.798   4.400  1.00  5.25           C  
ATOM    512  C   ASN A  34      47.046   6.259   3.275  1.00  5.25           C  
ATOM    513  O   ASN A  34      45.828   6.436   3.321  1.00  5.25           O  
ATOM    514  CB  ASN A  34      47.933   8.313   4.338  1.00  5.25           C  
ATOM    515  CG  ASN A  34      48.531   8.944   5.560  1.00  5.25           C  
ATOM    516  OD1 ASN A  34      48.486   8.384   6.662  1.00  5.25           O  
ATOM    517  ND2 ASN A  34      49.099  10.111   5.390  1.00  5.25           N  
ATOM    518  H   ASN A  34      49.985   6.816   3.857  1.00  5.25           H  
ATOM    519  HA  ASN A  34      47.476   6.481   5.342  1.00  5.25           H  
ATOM    520 1HB  ASN A  34      48.491   8.634   3.465  1.00  5.25           H  
ATOM    521 2HB  ASN A  34      46.911   8.674   4.216  1.00  5.25           H  
ATOM    522 1HD2 ASN A  34      49.517  10.581   6.169  1.00  5.25           H  
ATOM    523 2HD2 ASN A  34      49.116  10.536   4.485  1.00  5.25           H  
ATOM    524  N   TYR A  35      47.637   5.612   2.259  1.00  5.09           N  
ATOM    525  CA  TYR A  35      46.791   5.136   1.161  1.00  5.09           C  
ATOM    526  C   TYR A  35      47.118   3.719   0.718  1.00  5.09           C  
ATOM    527  O   TYR A  35      48.265   3.284   0.728  1.00  5.09           O  
ATOM    528  CB  TYR A  35      46.870   6.059  -0.058  1.00  5.09           C  
ATOM    529  CG  TYR A  35      46.478   7.494   0.203  1.00  5.09           C  
ATOM    530  CD1 TYR A  35      47.426   8.405   0.634  1.00  5.09           C  
ATOM    531  CD2 TYR A  35      45.171   7.895   0.020  1.00  5.09           C  
ATOM    532  CE1 TYR A  35      47.073   9.708   0.876  1.00  5.09           C  
ATOM    533  CE2 TYR A  35      44.811   9.203   0.261  1.00  5.09           C  
ATOM    534  CZ  TYR A  35      45.759  10.109   0.690  1.00  5.09           C  
ATOM    535  OH  TYR A  35      45.406  11.417   0.934  1.00  5.09           O  
ATOM    536  H   TYR A  35      48.651   5.460   2.243  1.00  5.09           H  
ATOM    537  HA  TYR A  35      45.757   5.126   1.503  1.00  5.09           H  
ATOM    538 1HB  TYR A  35      47.853   6.038  -0.466  1.00  5.09           H  
ATOM    539 2HB  TYR A  35      46.207   5.675  -0.825  1.00  5.09           H  
ATOM    540  HD1 TYR A  35      48.453   8.088   0.783  1.00  5.09           H  
ATOM    541  HD2 TYR A  35      44.428   7.179  -0.314  1.00  5.09           H  
ATOM    542  HE1 TYR A  35      47.824  10.420   1.215  1.00  5.09           H  
ATOM    543  HE2 TYR A  35      43.778   9.519   0.117  1.00  5.09           H  
ATOM    544  HH  TYR A  35      44.468  11.533   0.763  1.00  5.09           H  
ATOM    545  N   ALA A  36      46.078   3.013   0.266  1.00  4.73           N  
ATOM    546  CA  ALA A  36      46.203   1.673  -0.316  1.00  4.73           C  
ATOM    547  C   ALA A  36      47.081   1.669  -1.568  1.00  4.73           C  
ATOM    548  O   ALA A  36      47.722   0.669  -1.888  1.00  4.73           O  
ATOM    549  CB  ALA A  36      44.832   1.135  -0.676  1.00  4.73           C  
ATOM    550  H   ALA A  36      45.161   3.428   0.318  1.00  4.73           H  
ATOM    551  HA  ALA A  36      46.666   1.024   0.427  1.00  4.73           H  
ATOM    552 1HB  ALA A  36      44.934   0.129  -1.084  1.00  4.73           H  
ATOM    553 2HB  ALA A  36      44.205   1.103   0.215  1.00  4.73           H  
ATOM    554 3HB  ALA A  36      44.373   1.784  -1.421  1.00  4.73           H  
ATOM    555  N   SER A  37      47.038   2.781  -2.294  1.00  4.25           N  
ATOM    556  CA  SER A  37      47.756   2.985  -3.545  1.00  4.25           C  
ATOM    557  C   SER A  37      47.893   4.494  -3.772  1.00  4.25           C  
ATOM    558  O   SER A  37      47.244   5.263  -3.065  1.00  4.25           O  
ATOM    559  CB  SER A  37      46.997   2.300  -4.668  1.00  4.25           C  
ATOM    560  OG  SER A  37      45.775   2.912  -4.893  1.00  4.25           O  
ATOM    561  H   SER A  37      46.483   3.545  -1.948  1.00  4.25           H  
ATOM    562  HA  SER A  37      48.754   2.551  -3.458  1.00  4.25           H  
ATOM    563 1HB  SER A  37      47.561   2.324  -5.578  1.00  4.25           H  
ATOM    564 2HB  SER A  37      46.840   1.255  -4.411  1.00  4.25           H  
ATOM    565  HG  SER A  37      45.965   3.646  -5.525  1.00  4.25           H  
ATOM    566  N   HIS A  38      48.730   4.924  -4.725  1.00  3.75           N  
ATOM    567  CA  HIS A  38      48.889   6.366  -4.953  1.00  3.75           C  
ATOM    568  C   HIS A  38      48.863   6.847  -6.401  1.00  3.75           C  
ATOM    569  O   HIS A  38      49.367   6.181  -7.305  1.00  3.75           O  
ATOM    570  CB  HIS A  38      50.223   6.841  -4.357  1.00  3.75           C  
ATOM    571  CG  HIS A  38      50.315   6.671  -2.884  1.00  3.75           C  
ATOM    572  ND1 HIS A  38      50.683   5.476  -2.278  1.00  3.75           N  
ATOM    573  CD2 HIS A  38      50.086   7.548  -1.885  1.00  3.75           C  
ATOM    574  CE1 HIS A  38      50.658   5.628  -0.986  1.00  3.75           C  
ATOM    575  NE2 HIS A  38      50.303   6.886  -0.715  1.00  3.75           N  
ATOM    576  H   HIS A  38      49.253   4.237  -5.263  1.00  3.75           H  
ATOM    577  HA  HIS A  38      48.083   6.885  -4.441  1.00  3.75           H  
ATOM    578 1HB  HIS A  38      51.046   6.280  -4.811  1.00  3.75           H  
ATOM    579 2HB  HIS A  38      50.380   7.895  -4.596  1.00  3.75           H  
ATOM    580  HD1 HIS A  38      50.990   4.604  -2.710  1.00  3.75           H  
ATOM    581  HD2 HIS A  38      49.782   8.592  -1.871  1.00  3.75           H  
ATOM    582  HE1 HIS A  38      50.910   4.787  -0.345  1.00  3.75           H  
ATOM    583  N   ARG A  39      48.289   8.047  -6.594  1.00  3.28           N  
ATOM    584  CA  ARG A  39      48.294   8.753  -7.882  1.00  3.28           C  
ATOM    585  C   ARG A  39      49.373   9.808  -7.995  1.00  3.28           C  
ATOM    586  O   ARG A  39      50.014   9.946  -9.035  1.00  3.28           O  
ATOM    587  CB  ARG A  39      46.960   9.371  -8.195  1.00  3.28           C  
ATOM    588  CG  ARG A  39      46.886  10.176  -9.491  1.00  3.28           C  
ATOM    589  CD  ARG A  39      45.472  10.502  -9.806  1.00  3.28           C  
ATOM    590  NE  ARG A  39      44.847  11.289  -8.754  1.00  3.28           N  
ATOM    591  CZ  ARG A  39      44.893  12.629  -8.636  1.00  3.28           C  
ATOM    592  NH1 ARG A  39      45.509  13.355  -9.546  1.00  3.28           N  
ATOM    593  NH2 ARG A  39      44.315  13.215  -7.603  1.00  3.28           N  
ATOM    594  H   ARG A  39      47.853   8.497  -5.802  1.00  3.28           H  
ATOM    595  HA  ARG A  39      48.485   8.029  -8.651  1.00  3.28           H  
ATOM    596 1HB  ARG A  39      46.242   8.588  -8.299  1.00  3.28           H  
ATOM    597 2HB  ARG A  39      46.645  10.014  -7.373  1.00  3.28           H  
ATOM    598 1HG  ARG A  39      47.446  11.105  -9.383  1.00  3.28           H  
ATOM    599 2HG  ARG A  39      47.303   9.589 -10.311  1.00  3.28           H  
ATOM    600 1HD  ARG A  39      45.429  11.072 -10.733  1.00  3.28           H  
ATOM    601 2HD  ARG A  39      44.906   9.577  -9.919  1.00  3.28           H  
ATOM    602  HE  ARG A  39      44.387  10.752  -8.011  1.00  3.28           H  
ATOM    603 1HH1 ARG A  39      45.949  12.905 -10.335  1.00  3.28           H  
ATOM    604 2HH1 ARG A  39      45.539  14.360  -9.454  1.00  3.28           H  
ATOM    605 1HH2 ARG A  39      43.845  12.654  -6.905  1.00  3.28           H  
ATOM    606 2HH2 ARG A  39      44.344  14.217  -7.510  1.00  3.28           H  
ATOM    607  N   SER A  40      49.574  10.580  -6.933  1.00  2.88           N  
ATOM    608  CA  SER A  40      50.566  11.634  -7.022  1.00  2.88           C  
ATOM    609  C   SER A  40      51.864  11.033  -7.454  1.00  2.88           C  
ATOM    610  O   SER A  40      52.278   9.996  -6.934  1.00  2.88           O  
ATOM    611  CB  SER A  40      50.802  12.315  -5.694  1.00  2.88           C  
ATOM    612  OG  SER A  40      51.906  13.210  -5.791  1.00  2.88           O  
ATOM    613  H   SER A  40      49.040  10.446  -6.091  1.00  2.88           H  
ATOM    614  HA  SER A  40      50.247  12.367  -7.764  1.00  2.88           H  
ATOM    615 1HB  SER A  40      49.908  12.856  -5.384  1.00  2.88           H  
ATOM    616 2HB  SER A  40      51.010  11.560  -4.936  1.00  2.88           H  
ATOM    617  HG  SER A  40      52.213  13.363  -4.888  1.00  2.88           H  
ATOM    618  N   LEU A  41      52.576  11.715  -8.333  1.00  2.55           N  
ATOM    619  CA  LEU A  41      53.855  11.189  -8.757  1.00  2.55           C  
ATOM    620  C   LEU A  41      54.791  11.068  -7.556  1.00  2.55           C  
ATOM    621  O   LEU A  41      55.697  10.253  -7.565  1.00  2.55           O  
ATOM    622  CB  LEU A  41      54.475  12.082  -9.837  1.00  2.55           C  
ATOM    623  CG  LEU A  41      54.978  13.448  -9.382  1.00  2.55           C  
ATOM    624  CD1 LEU A  41      56.462  13.317  -8.970  1.00  2.55           C  
ATOM    625  CD2 LEU A  41      54.774  14.451 -10.498  1.00  2.55           C  
ATOM    626  H   LEU A  41      52.214  12.574  -8.723  1.00  2.55           H  
ATOM    627  HA  LEU A  41      53.695  10.198  -9.177  1.00  2.55           H  
ATOM    628 1HB  LEU A  41      55.321  11.552 -10.279  1.00  2.55           H  
ATOM    629 2HB  LEU A  41      53.732  12.246 -10.616  1.00  2.55           H  
ATOM    630  HG  LEU A  41      54.419  13.777  -8.510  1.00  2.55           H  
ATOM    631 1HD1 LEU A  41      56.833  14.284  -8.632  1.00  2.55           H  
ATOM    632 2HD1 LEU A  41      56.568  12.596  -8.170  1.00  2.55           H  
ATOM    633 3HD1 LEU A  41      57.045  12.988  -9.820  1.00  2.55           H  
ATOM    634 1HD2 LEU A  41      55.129  15.430 -10.179  1.00  2.55           H  
ATOM    635 2HD2 LEU A  41      55.317  14.137 -11.367  1.00  2.55           H  
ATOM    636 3HD2 LEU A  41      53.714  14.512 -10.741  1.00  2.55           H  
ATOM    637  N   SER A  42      54.549  11.845  -6.483  1.00  2.29           N  
ATOM    638  CA  SER A  42      55.407  11.808  -5.311  1.00  2.29           C  
ATOM    639  C   SER A  42      55.305  10.495  -4.540  1.00  2.29           C  
ATOM    640  O   SER A  42      56.173  10.193  -3.725  1.00  2.29           O  
ATOM    641  CB  SER A  42      55.083  12.977  -4.398  1.00  2.29           C  
ATOM    642  OG  SER A  42      53.792  12.864  -3.853  1.00  2.29           O  
ATOM    643  H   SER A  42      53.734  12.457  -6.476  1.00  2.29           H  
ATOM    644  HA  SER A  42      56.438  11.920  -5.648  1.00  2.29           H  
ATOM    645 1HB  SER A  42      55.816  13.022  -3.594  1.00  2.29           H  
ATOM    646 2HB  SER A  42      55.158  13.905  -4.964  1.00  2.29           H  
ATOM    647  HG  SER A  42      53.210  12.806  -4.609  1.00  2.29           H  
ATOM    648  N   GLY A  43      54.233   9.729  -4.782  1.00  2.12           N  
ATOM    649  CA  GLY A  43      54.012   8.457  -4.110  1.00  2.12           C  
ATOM    650  C   GLY A  43      54.275   7.292  -5.050  1.00  2.12           C  
ATOM    651  O   GLY A  43      53.954   6.141  -4.748  1.00  2.12           O  
ATOM    652  H   GLY A  43      53.553  10.011  -5.482  1.00  2.12           H  
ATOM    653 1HA  GLY A  43      54.681   8.384  -3.257  1.00  2.12           H  
ATOM    654 2HA  GLY A  43      52.993   8.411  -3.731  1.00  2.12           H  
ATOM    655  N   CYS A  44      54.786   7.614  -6.227  1.00  2.00           N  
ATOM    656  CA  CYS A  44      55.086   6.655  -7.256  1.00  2.00           C  
ATOM    657  C   CYS A  44      56.361   5.912  -6.870  1.00  2.00           C  
ATOM    658  O   CYS A  44      57.333   6.547  -6.468  1.00  2.00           O  
ATOM    659  CB  CYS A  44      55.256   7.365  -8.596  1.00  2.00           C  
ATOM    660  SG  CYS A  44      55.603   6.326  -9.970  1.00  2.00           S  
ATOM    661  H   CYS A  44      55.023   8.585  -6.426  1.00  2.00           H  
ATOM    662  HA  CYS A  44      54.238   5.977  -7.324  1.00  2.00           H  
ATOM    663 1HB  CYS A  44      54.351   7.924  -8.817  1.00  2.00           H  
ATOM    664 2HB  CYS A  44      56.059   8.074  -8.524  1.00  2.00           H  
ATOM    665  HG  CYS A  44      55.624   7.278 -10.904  1.00  2.00           H  
ATOM    666  N   PRO A  45      56.453   4.582  -7.000  1.00  1.97           N  
ATOM    667  CA  PRO A  45      57.664   3.842  -6.680  1.00  1.97           C  
ATOM    668  C   PRO A  45      58.839   4.326  -7.544  1.00  1.97           C  
ATOM    669  O   PRO A  45      60.006   4.151  -7.189  1.00  1.97           O  
ATOM    670  CB  PRO A  45      57.263   2.391  -7.000  1.00  1.97           C  
ATOM    671  CG  PRO A  45      56.068   2.506  -7.956  1.00  1.97           C  
ATOM    672  CD  PRO A  45      55.326   3.750  -7.496  1.00  1.97           C  
ATOM    673  HA  PRO A  45      57.888   3.965  -5.610  1.00  1.97           H  
ATOM    674 1HB  PRO A  45      58.118   1.863  -7.452  1.00  1.97           H  
ATOM    675 2HB  PRO A  45      57.015   1.858  -6.069  1.00  1.97           H  
ATOM    676 1HG  PRO A  45      56.421   2.582  -8.995  1.00  1.97           H  
ATOM    677 2HG  PRO A  45      55.442   1.600  -7.896  1.00  1.97           H  
ATOM    678 1HD  PRO A  45      54.814   4.169  -8.353  1.00  1.97           H  
ATOM    679 2HD  PRO A  45      54.622   3.516  -6.676  1.00  1.97           H  
ATOM    680  N   LEU A  46      58.511   4.946  -8.671  1.00  2.00           N  
ATOM    681  CA  LEU A  46      59.444   5.496  -9.626  1.00  2.00           C  
ATOM    682  C   LEU A  46      59.383   7.035  -9.628  1.00  2.00           C  
ATOM    683  O   LEU A  46      59.627   7.660 -10.655  1.00  2.00           O  
ATOM    684  CB  LEU A  46      59.105   4.934 -11.001  1.00  2.00           C  
ATOM    685  CG  LEU A  46      59.154   3.404 -11.075  1.00  2.00           C  
ATOM    686  CD1 LEU A  46      58.672   2.950 -12.408  1.00  2.00           C  
ATOM    687  CD2 LEU A  46      60.566   2.940 -10.815  1.00  2.00           C  
ATOM    688  H   LEU A  46      57.533   5.052  -8.891  1.00  2.00           H  
ATOM    689  HA  LEU A  46      60.449   5.188  -9.349  1.00  2.00           H  
ATOM    690 1HB  LEU A  46      58.104   5.256 -11.284  1.00  2.00           H  
ATOM    691 2HB  LEU A  46      59.813   5.330 -11.731  1.00  2.00           H  
ATOM    692  HG  LEU A  46      58.492   2.983 -10.323  1.00  2.00           H  
ATOM    693 1HD1 LEU A  46      58.695   1.862 -12.458  1.00  2.00           H  
ATOM    694 2HD1 LEU A  46      57.663   3.297 -12.571  1.00  2.00           H  
ATOM    695 3HD1 LEU A  46      59.299   3.348 -13.162  1.00  2.00           H  
ATOM    696 1HD2 LEU A  46      60.606   1.852 -10.860  1.00  2.00           H  
ATOM    697 2HD2 LEU A  46      61.235   3.360 -11.564  1.00  2.00           H  
ATOM    698 3HD2 LEU A  46      60.875   3.273  -9.825  1.00  2.00           H  
ATOM    699  N   ALA A  47      59.012   7.636  -8.483  1.00  2.08           N  
ATOM    700  CA  ALA A  47      58.867   9.096  -8.304  1.00  2.08           C  
ATOM    701  C   ALA A  47      60.117   9.925  -8.580  1.00  2.08           C  
ATOM    702  O   ALA A  47      60.011  11.088  -8.973  1.00  2.08           O  
ATOM    703  CB  ALA A  47      58.454   9.416  -6.877  1.00  2.08           C  
ATOM    704  H   ALA A  47      58.772   7.053  -7.683  1.00  2.08           H  
ATOM    705  HA  ALA A  47      58.085   9.431  -8.984  1.00  2.08           H  
ATOM    706 1HB  ALA A  47      58.303  10.488  -6.775  1.00  2.08           H  
ATOM    707 2HB  ALA A  47      57.538   8.913  -6.629  1.00  2.08           H  
ATOM    708 3HB  ALA A  47      59.232   9.093  -6.193  1.00  2.08           H  
ATOM    709  N   ASP A  48      61.304   9.392  -8.306  1.00  2.19           N  
ATOM    710  CA  ASP A  48      62.513  10.197  -8.498  1.00  2.19           C  
ATOM    711  C   ASP A  48      62.592  10.662  -9.937  1.00  2.19           C  
ATOM    712  O   ASP A  48      62.387   9.876 -10.862  1.00  2.19           O  
ATOM    713  CB  ASP A  48      63.799   9.449  -8.142  1.00  2.19           C  
ATOM    714  CG  ASP A  48      65.051  10.388  -8.110  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      65.639  10.672  -9.156  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      65.397  10.811  -7.038  1.00  2.19           O  
ATOM    717  H   ASP A  48      61.362   8.436  -7.984  1.00  2.19           H  
ATOM    718  HA  ASP A  48      62.441  11.080  -7.860  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      63.689   8.975  -7.169  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      63.969   8.668  -8.870  1.00  2.19           H  
ATOM    721  N   LYS A  49      62.957  11.919 -10.142  1.00  2.31           N  
ATOM    722  CA  LYS A  49      63.039  12.457 -11.491  1.00  2.31           C  
ATOM    723  C   LYS A  49      63.983  11.668 -12.400  1.00  2.31           C  
ATOM    724  O   LYS A  49      63.730  11.558 -13.601  1.00  2.31           O  
ATOM    725  CB  LYS A  49      63.481  13.919 -11.455  1.00  2.31           C  
ATOM    726  CG  LYS A  49      62.435  14.892 -10.910  1.00  2.31           C  
ATOM    727  CD  LYS A  49      62.954  16.332 -10.910  1.00  2.31           C  
ATOM    728  CE  LYS A  49      61.914  17.302 -10.361  1.00  2.31           C  
ATOM    729  NZ  LYS A  49      62.430  18.699 -10.313  1.00  2.31           N  
ATOM    730  H   LYS A  49      63.149  12.514  -9.348  1.00  2.31           H  
ATOM    731  HA  LYS A  49      62.044  12.414 -11.929  1.00  2.31           H  
ATOM    732 1HB  LYS A  49      64.369  14.005 -10.826  1.00  2.31           H  
ATOM    733 2HB  LYS A  49      63.761  14.240 -12.458  1.00  2.31           H  
ATOM    734 1HG  LYS A  49      61.532  14.835 -11.521  1.00  2.31           H  
ATOM    735 2HG  LYS A  49      62.178  14.608  -9.890  1.00  2.31           H  
ATOM    736 1HD  LYS A  49      63.858  16.399 -10.304  1.00  2.31           H  
ATOM    737 2HD  LYS A  49      63.201  16.626 -11.931  1.00  2.31           H  
ATOM    738 1HE  LYS A  49      61.031  17.275 -10.997  1.00  2.31           H  
ATOM    739 2HE  LYS A  49      61.636  16.994  -9.354  1.00  2.31           H  
ATOM    740 1HZ  LYS A  49      61.715  19.310  -9.945  1.00  2.31           H  
ATOM    741 2HZ  LYS A  49      63.245  18.737  -9.716  1.00  2.31           H  
ATOM    742 3HZ  LYS A  49      62.682  18.999 -11.244  1.00  2.31           H  
ATOM    743  N   SER A  50      65.070  11.096 -11.863  1.00  2.42           N  
ATOM    744  CA  SER A  50      65.972  10.365 -12.745  1.00  2.42           C  
ATOM    745  C   SER A  50      65.338   9.066 -13.240  1.00  2.42           C  
ATOM    746  O   SER A  50      65.684   8.562 -14.311  1.00  2.42           O  
ATOM    747  CB  SER A  50      67.290  10.080 -12.041  1.00  2.42           C  
ATOM    748  OG  SER A  50      67.124   9.193 -10.966  1.00  2.42           O  
ATOM    749  H   SER A  50      65.260  11.132 -10.857  1.00  2.42           H  
ATOM    750  HA  SER A  50      66.181  10.990 -13.612  1.00  2.42           H  
ATOM    751 1HB  SER A  50      67.992   9.657 -12.757  1.00  2.42           H  
ATOM    752 2HB  SER A  50      67.715  11.014 -11.677  1.00  2.42           H  
ATOM    753  HG  SER A  50      66.589   9.685 -10.295  1.00  2.42           H  
ATOM    754  N   LEU A  51      64.355   8.553 -12.505  1.00  2.51           N  
ATOM    755  CA  LEU A  51      63.700   7.329 -12.908  1.00  2.51           C  
ATOM    756  C   LEU A  51      62.611   7.705 -13.862  1.00  2.51           C  
ATOM    757  O   LEU A  51      62.410   7.042 -14.873  1.00  2.51           O  
ATOM    758  CB  LEU A  51      63.117   6.598 -11.708  1.00  2.51           C  
ATOM    759  CG  LEU A  51      64.131   6.117 -10.704  1.00  2.51           C  
ATOM    760  CD1 LEU A  51      63.407   5.555  -9.499  1.00  2.51           C  
ATOM    761  CD2 LEU A  51      65.014   5.067 -11.363  1.00  2.51           C  
ATOM    762  H   LEU A  51      64.039   9.026 -11.663  1.00  2.51           H  
ATOM    763  HA  LEU A  51      64.415   6.684 -13.417  1.00  2.51           H  
ATOM    764 1HB  LEU A  51      62.429   7.276 -11.193  1.00  2.51           H  
ATOM    765 2HB  LEU A  51      62.547   5.739 -12.060  1.00  2.51           H  
ATOM    766  HG  LEU A  51      64.747   6.955 -10.374  1.00  2.51           H  
ATOM    767 1HD1 LEU A  51      64.131   5.209  -8.763  1.00  2.51           H  
ATOM    768 2HD1 LEU A  51      62.781   6.330  -9.058  1.00  2.51           H  
ATOM    769 3HD1 LEU A  51      62.789   4.725  -9.810  1.00  2.51           H  
ATOM    770 1HD2 LEU A  51      65.757   4.712 -10.648  1.00  2.51           H  
ATOM    771 2HD2 LEU A  51      64.400   4.229 -11.696  1.00  2.51           H  
ATOM    772 3HD2 LEU A  51      65.522   5.507 -12.224  1.00  2.51           H  
ATOM    773  N   ARG A  52      61.935   8.816 -13.579  1.00  2.58           N  
ATOM    774  CA  ARG A  52      60.852   9.227 -14.447  1.00  2.58           C  
ATOM    775  C   ARG A  52      61.401   9.514 -15.834  1.00  2.58           C  
ATOM    776  O   ARG A  52      60.791   9.128 -16.834  1.00  2.58           O  
ATOM    777  CB  ARG A  52      60.155  10.458 -13.903  1.00  2.58           C  
ATOM    778  CG  ARG A  52      59.333  10.227 -12.640  1.00  2.58           C  
ATOM    779  CD  ARG A  52      58.713  11.476 -12.172  1.00  2.58           C  
ATOM    780  NE  ARG A  52      57.727  11.979 -13.127  1.00  2.58           N  
ATOM    781  CZ  ARG A  52      57.339  13.263 -13.217  1.00  2.58           C  
ATOM    782  NH1 ARG A  52      57.858  14.160 -12.409  1.00  2.58           N  
ATOM    783  NH2 ARG A  52      56.439  13.624 -14.118  1.00  2.58           N  
ATOM    784  H   ARG A  52      62.146   9.337 -12.729  1.00  2.58           H  
ATOM    785  HA  ARG A  52      60.126   8.419 -14.510  1.00  2.58           H  
ATOM    786 1HB  ARG A  52      60.900  11.215 -13.677  1.00  2.58           H  
ATOM    787 2HB  ARG A  52      59.494  10.869 -14.664  1.00  2.58           H  
ATOM    788 1HG  ARG A  52      58.561   9.483 -12.820  1.00  2.58           H  
ATOM    789 2HG  ARG A  52      59.997   9.874 -11.852  1.00  2.58           H  
ATOM    790 1HD  ARG A  52      58.212  11.287 -11.221  1.00  2.58           H  
ATOM    791 2HD  ARG A  52      59.481  12.234 -12.029  1.00  2.58           H  
ATOM    792  HE  ARG A  52      57.309  11.315 -13.763  1.00  2.58           H  
ATOM    793 1HH1 ARG A  52      58.538  13.877 -11.717  1.00  2.58           H  
ATOM    794 2HH1 ARG A  52      57.571  15.126 -12.474  1.00  2.58           H  
ATOM    795 1HH2 ARG A  52      56.043  12.935 -14.742  1.00  2.58           H  
ATOM    796 2HH2 ARG A  52      56.152  14.589 -14.185  1.00  2.58           H  
ATOM    797  N   ASN A  53      62.587  10.124 -15.904  1.00  2.63           N  
ATOM    798  CA  ASN A  53      63.205  10.411 -17.185  1.00  2.63           C  
ATOM    799  C   ASN A  53      63.534   9.123 -17.934  1.00  2.63           C  
ATOM    800  O   ASN A  53      63.251   9.012 -19.127  1.00  2.63           O  
ATOM    801  CB  ASN A  53      64.454  11.236 -16.985  1.00  2.63           C  
ATOM    802  CG  ASN A  53      64.157  12.664 -16.596  1.00  2.63           C  
ATOM    803  OD1 ASN A  53      63.049  13.176 -16.807  1.00  2.63           O  
ATOM    804  ND2 ASN A  53      65.136  13.322 -16.029  1.00  2.63           N  
ATOM    805  H   ASN A  53      63.048  10.439 -15.048  1.00  2.63           H  
ATOM    806  HA  ASN A  53      62.497  10.975 -17.794  1.00  2.63           H  
ATOM    807 1HB  ASN A  53      65.056  10.779 -16.195  1.00  2.63           H  
ATOM    808 2HB  ASN A  53      65.049  11.229 -17.896  1.00  2.63           H  
ATOM    809 1HD2 ASN A  53      65.002  14.270 -15.745  1.00  2.63           H  
ATOM    810 2HD2 ASN A  53      66.013  12.873 -15.875  1.00  2.63           H  
ATOM    811  N   LEU A  54      64.078   8.120 -17.235  1.00  2.68           N  
ATOM    812  CA  LEU A  54      64.372   6.850 -17.891  1.00  2.68           C  
ATOM    813  C   LEU A  54      63.106   6.142 -18.355  1.00  2.68           C  
ATOM    814  O   LEU A  54      63.054   5.576 -19.454  1.00  2.68           O  
ATOM    815  CB  LEU A  54      65.141   5.942 -16.934  1.00  2.68           C  
ATOM    816  CG  LEU A  54      66.555   6.386 -16.635  1.00  2.68           C  
ATOM    817  CD1 LEU A  54      67.126   5.530 -15.512  1.00  2.68           C  
ATOM    818  CD2 LEU A  54      67.381   6.264 -17.907  1.00  2.68           C  
ATOM    819  H   LEU A  54      64.322   8.241 -16.249  1.00  2.68           H  
ATOM    820  HA  LEU A  54      64.996   7.053 -18.761  1.00  2.68           H  
ATOM    821 1HB  LEU A  54      64.597   5.903 -15.987  1.00  2.68           H  
ATOM    822 2HB  LEU A  54      65.178   4.939 -17.353  1.00  2.68           H  
ATOM    823  HG  LEU A  54      66.555   7.421 -16.307  1.00  2.68           H  
ATOM    824 1HD1 LEU A  54      68.143   5.853 -15.293  1.00  2.68           H  
ATOM    825 2HD1 LEU A  54      66.508   5.650 -14.622  1.00  2.68           H  
ATOM    826 3HD1 LEU A  54      67.132   4.486 -15.816  1.00  2.68           H  
ATOM    827 1HD2 LEU A  54      68.403   6.587 -17.709  1.00  2.68           H  
ATOM    828 2HD2 LEU A  54      67.385   5.226 -18.241  1.00  2.68           H  
ATOM    829 3HD2 LEU A  54      66.945   6.894 -18.682  1.00  2.68           H  
ATOM    830  N   MET A  55      62.064   6.200 -17.537  1.00  2.72           N  
ATOM    831  CA  MET A  55      60.831   5.540 -17.901  1.00  2.72           C  
ATOM    832  C   MET A  55      60.203   6.240 -19.093  1.00  2.72           C  
ATOM    833  O   MET A  55      59.674   5.592 -19.998  1.00  2.72           O  
ATOM    834  CB  MET A  55      59.909   5.523 -16.700  1.00  2.72           C  
ATOM    835  CG  MET A  55      60.409   4.661 -15.570  1.00  2.72           C  
ATOM    836  SD  MET A  55      60.525   2.923 -15.997  1.00  2.72           S  
ATOM    837  CE  MET A  55      61.761   2.393 -14.807  1.00  2.72           C  
ATOM    838  H   MET A  55      62.142   6.677 -16.641  1.00  2.72           H  
ATOM    839  HA  MET A  55      61.054   4.515 -18.191  1.00  2.72           H  
ATOM    840 1HB  MET A  55      59.788   6.538 -16.321  1.00  2.72           H  
ATOM    841 2HB  MET A  55      58.946   5.164 -16.977  1.00  2.72           H  
ATOM    842 1HG  MET A  55      61.381   4.979 -15.258  1.00  2.72           H  
ATOM    843 2HG  MET A  55      59.729   4.786 -14.741  1.00  2.72           H  
ATOM    844 1HE  MET A  55      61.957   1.328 -14.934  1.00  2.72           H  
ATOM    845 2HE  MET A  55      62.682   2.954 -14.964  1.00  2.72           H  
ATOM    846 3HE  MET A  55      61.404   2.573 -13.807  1.00  2.72           H  
ATOM    847  N   ALA A  56      60.311   7.569 -19.131  1.00  2.76           N  
ATOM    848  CA  ALA A  56      59.811   8.328 -20.257  1.00  2.76           C  
ATOM    849  C   ALA A  56      60.601   8.000 -21.512  1.00  2.76           C  
ATOM    850  O   ALA A  56      60.022   7.800 -22.572  1.00  2.76           O  
ATOM    851  CB  ALA A  56      59.893   9.812 -19.973  1.00  2.76           C  
ATOM    852  H   ALA A  56      60.730   8.071 -18.351  1.00  2.76           H  
ATOM    853  HA  ALA A  56      58.772   8.048 -20.424  1.00  2.76           H  
ATOM    854 1HB  ALA A  56      59.500  10.369 -20.820  1.00  2.76           H  
ATOM    855 2HB  ALA A  56      59.312  10.041 -19.081  1.00  2.76           H  
ATOM    856 3HB  ALA A  56      60.933  10.089 -19.805  1.00  2.76           H  
ATOM    857  N   ALA A  57      61.929   7.874 -21.368  1.00  2.80           N  
ATOM    858  CA  ALA A  57      62.854   7.608 -22.467  1.00  2.80           C  
ATOM    859  C   ALA A  57      62.529   6.318 -23.186  1.00  2.80           C  
ATOM    860  O   ALA A  57      62.770   6.187 -24.383  1.00  2.80           O  
ATOM    861  CB  ALA A  57      64.282   7.547 -21.960  1.00  2.80           C  
ATOM    862  H   ALA A  57      62.336   8.040 -20.449  1.00  2.80           H  
ATOM    863  HA  ALA A  57      62.765   8.427 -23.180  1.00  2.80           H  
ATOM    864 1HB  ALA A  57      64.959   7.381 -22.792  1.00  2.80           H  
ATOM    865 2HB  ALA A  57      64.530   8.485 -21.464  1.00  2.80           H  
ATOM    866 3HB  ALA A  57      64.378   6.733 -21.253  1.00  2.80           H  
ATOM    867  N   HIS A  58      62.010   5.346 -22.452  1.00  2.83           N  
ATOM    868  CA  HIS A  58      61.697   4.062 -23.047  1.00  2.83           C  
ATOM    869  C   HIS A  58      60.209   3.898 -23.382  1.00  2.83           C  
ATOM    870  O   HIS A  58      59.752   2.786 -23.661  1.00  2.83           O  
ATOM    871  CB  HIS A  58      62.164   2.952 -22.111  1.00  2.83           C  
ATOM    872  CG  HIS A  58      63.658   2.943 -21.940  1.00  2.83           C  
ATOM    873  ND1 HIS A  58      64.302   3.772 -21.051  1.00  2.83           N  
ATOM    874  CD2 HIS A  58      64.626   2.221 -22.550  1.00  2.83           C  
ATOM    875  CE1 HIS A  58      65.602   3.564 -21.116  1.00  2.83           C  
ATOM    876  NE2 HIS A  58      65.830   2.625 -22.020  1.00  2.83           N  
ATOM    877  H   HIS A  58      61.877   5.493 -21.449  1.00  2.83           H  
ATOM    878  HA  HIS A  58      62.247   3.957 -23.978  1.00  2.83           H  
ATOM    879 1HB  HIS A  58      61.707   3.095 -21.126  1.00  2.83           H  
ATOM    880 2HB  HIS A  58      61.846   1.985 -22.492  1.00  2.83           H  
ATOM    881  HD1 HIS A  58      63.852   4.451 -20.440  1.00  2.83           H  
ATOM    882  HD2 HIS A  58      64.599   1.450 -23.320  1.00  2.83           H  
ATOM    883  HE1 HIS A  58      66.283   4.131 -20.481  1.00  2.83           H  
ATOM    884  N   SER A  59      59.457   4.999 -23.377  1.00  2.84           N  
ATOM    885  CA  SER A  59      58.039   4.966 -23.714  1.00  2.84           C  
ATOM    886  C   SER A  59      57.755   4.526 -25.142  1.00  2.84           C  
ATOM    887  O   SER A  59      58.437   4.900 -26.094  1.00  2.84           O  
ATOM    888  CB  SER A  59      57.382   6.311 -23.497  1.00  2.84           C  
ATOM    889  OG  SER A  59      56.040   6.285 -23.970  1.00  2.84           O  
ATOM    890  H   SER A  59      59.869   5.899 -23.125  1.00  2.84           H  
ATOM    891  HA  SER A  59      57.560   4.251 -23.043  1.00  2.84           H  
ATOM    892 1HB  SER A  59      57.400   6.554 -22.432  1.00  2.84           H  
ATOM    893 2HB  SER A  59      57.943   7.081 -24.014  1.00  2.84           H  
ATOM    894  HG  SER A  59      55.639   7.116 -23.678  1.00  2.84           H  
ATOM    895  N   ALA A  60      56.658   3.799 -25.307  1.00  2.83           N  
ATOM    896  CA  ALA A  60      56.186   3.349 -26.616  1.00  2.83           C  
ATOM    897  C   ALA A  60      55.906   4.521 -27.560  1.00  2.83           C  
ATOM    898  O   ALA A  60      56.000   4.386 -28.782  1.00  2.83           O  
ATOM    899  CB  ALA A  60      54.927   2.522 -26.455  1.00  2.83           C  
ATOM    900  H   ALA A  60      56.137   3.535 -24.484  1.00  2.83           H  
ATOM    901  HA  ALA A  60      56.968   2.733 -27.061  1.00  2.83           H  
ATOM    902 1HB  ALA A  60      54.598   2.168 -27.431  1.00  2.83           H  
ATOM    903 2HB  ALA A  60      55.130   1.671 -25.808  1.00  2.83           H  
ATOM    904 3HB  ALA A  60      54.144   3.142 -26.012  1.00  2.83           H  
ATOM    905  N   ASP A  61      55.610   5.693 -26.998  1.00  2.81           N  
ATOM    906  CA  ASP A  61      55.252   6.862 -27.795  1.00  2.81           C  
ATOM    907  C   ASP A  61      56.472   7.490 -28.460  1.00  2.81           C  
ATOM    908  O   ASP A  61      56.351   8.408 -29.283  1.00  2.81           O  
ATOM    909  CB  ASP A  61      54.559   7.899 -26.915  1.00  2.81           C  
ATOM    910  CG  ASP A  61      53.156   7.470 -26.467  1.00  2.81           C  
ATOM    911  OD1 ASP A  61      52.536   6.683 -27.148  1.00  2.81           O  
ATOM    912  OD2 ASP A  61      52.726   7.932 -25.439  1.00  2.81           O  
ATOM    913  H   ASP A  61      55.626   5.778 -25.980  1.00  2.81           H  
ATOM    914  HA  ASP A  61      54.560   6.545 -28.576  1.00  2.81           H  
ATOM    915 1HB  ASP A  61      55.170   8.080 -26.031  1.00  2.81           H  
ATOM    916 2HB  ASP A  61      54.482   8.841 -27.456  1.00  2.81           H  
ATOM    917  N   LEU A  62      57.653   7.007 -28.100  1.00  2.78           N  
ATOM    918  CA  LEU A  62      58.875   7.510 -28.672  1.00  2.78           C  
ATOM    919  C   LEU A  62      59.363   6.619 -29.817  1.00  2.78           C  
ATOM    920  O   LEU A  62      60.449   6.844 -30.362  1.00  2.78           O  
ATOM    921  CB  LEU A  62      59.921   7.619 -27.577  1.00  2.78           C  
ATOM    922  CG  LEU A  62      59.525   8.546 -26.440  1.00  2.78           C  
ATOM    923  CD1 LEU A  62      60.582   8.508 -25.407  1.00  2.78           C  
ATOM    924  CD2 LEU A  62      59.312   9.945 -26.963  1.00  2.78           C  
ATOM    925  H   LEU A  62      57.726   6.250 -27.418  1.00  2.78           H  
ATOM    926  HA  LEU A  62      58.684   8.500 -29.068  1.00  2.78           H  
ATOM    927 1HB  LEU A  62      60.094   6.626 -27.154  1.00  2.78           H  
ATOM    928 2HB  LEU A  62      60.857   7.980 -28.007  1.00  2.78           H  
ATOM    929  HG  LEU A  62      58.601   8.191 -25.989  1.00  2.78           H  
ATOM    930 1HD1 LEU A  62      60.304   9.156 -24.583  1.00  2.78           H  
ATOM    931 2HD1 LEU A  62      60.679   7.484 -25.058  1.00  2.78           H  
ATOM    932 3HD1 LEU A  62      61.526   8.840 -25.825  1.00  2.78           H  
ATOM    933 1HD2 LEU A  62      59.025  10.598 -26.139  1.00  2.78           H  
ATOM    934 2HD2 LEU A  62      60.237  10.308 -27.410  1.00  2.78           H  
ATOM    935 3HD2 LEU A  62      58.516   9.935 -27.710  1.00  2.78           H  
ATOM    936  N   LYS A  63      58.577   5.593 -30.179  1.00  2.75           N  
ATOM    937  CA  LYS A  63      58.987   4.683 -31.243  1.00  2.75           C  
ATOM    938  C   LYS A  63      59.371   5.436 -32.508  1.00  2.75           C  
ATOM    939  O   LYS A  63      58.623   6.281 -33.001  1.00  2.75           O  
ATOM    940  CB  LYS A  63      57.871   3.694 -31.572  1.00  2.75           C  
ATOM    941  CG  LYS A  63      58.238   2.678 -32.656  1.00  2.75           C  
ATOM    942  CD  LYS A  63      57.121   1.682 -32.909  1.00  2.75           C  
ATOM    943  CE  LYS A  63      57.528   0.682 -33.981  1.00  2.75           C  
ATOM    944  NZ  LYS A  63      56.449  -0.309 -34.256  1.00  2.75           N  
ATOM    945  H   LYS A  63      57.688   5.419 -29.705  1.00  2.75           H  
ATOM    946  HA  LYS A  63      59.863   4.125 -30.901  1.00  2.75           H  
ATOM    947 1HB  LYS A  63      57.593   3.148 -30.668  1.00  2.75           H  
ATOM    948 2HB  LYS A  63      56.987   4.242 -31.902  1.00  2.75           H  
ATOM    949 1HG  LYS A  63      58.469   3.197 -33.590  1.00  2.75           H  
ATOM    950 2HG  LYS A  63      59.110   2.133 -32.347  1.00  2.75           H  
ATOM    951 1HD  LYS A  63      56.892   1.148 -31.985  1.00  2.75           H  
ATOM    952 2HD  LYS A  63      56.226   2.215 -33.233  1.00  2.75           H  
ATOM    953 1HE  LYS A  63      57.759   1.222 -34.900  1.00  2.75           H  
ATOM    954 2HE  LYS A  63      58.423   0.152 -33.650  1.00  2.75           H  
ATOM    955 1HZ  LYS A  63      56.757  -0.954 -34.971  1.00  2.75           H  
ATOM    956 2HZ  LYS A  63      56.237  -0.821 -33.411  1.00  2.75           H  
ATOM    957 3HZ  LYS A  63      55.620   0.173 -34.574  1.00  2.75           H  
ATOM    958  N   CYS A  64      60.543   5.112 -33.035  1.00  2.71           N  
ATOM    959  CA  CYS A  64      61.074   5.751 -34.226  1.00  2.71           C  
ATOM    960  C   CYS A  64      60.289   5.376 -35.491  1.00  2.71           C  
ATOM    961  O   CYS A  64      60.216   4.198 -35.847  1.00  2.71           O  
ATOM    962  CB  CYS A  64      62.539   5.371 -34.389  1.00  2.71           C  
ATOM    963  SG  CYS A  64      63.349   6.081 -35.814  1.00  2.71           S  
ATOM    964  H   CYS A  64      61.101   4.411 -32.566  1.00  2.71           H  
ATOM    965  HA  CYS A  64      61.027   6.821 -34.060  1.00  2.71           H  
ATOM    966 1HB  CYS A  64      63.086   5.697 -33.505  1.00  2.71           H  
ATOM    967 2HB  CYS A  64      62.633   4.310 -34.435  1.00  2.71           H  
ATOM    968  N   PRO A  65      59.718   6.352 -36.236  1.00  2.67           N  
ATOM    969  CA  PRO A  65      58.867   6.158 -37.410  1.00  2.67           C  
ATOM    970  C   PRO A  65      59.602   5.825 -38.709  1.00  2.67           C  
ATOM    971  O   PRO A  65      59.584   6.609 -39.661  1.00  2.67           O  
ATOM    972  CB  PRO A  65      58.146   7.504 -37.505  1.00  2.67           C  
ATOM    973  CG  PRO A  65      59.139   8.501 -36.982  1.00  2.67           C  
ATOM    974  CD  PRO A  65      59.885   7.775 -35.867  1.00  2.67           C  
ATOM    975  HA  PRO A  65      58.143   5.361 -37.180  1.00  2.67           H  
ATOM    976 1HB  PRO A  65      57.855   7.699 -38.548  1.00  2.67           H  
ATOM    977 2HB  PRO A  65      57.216   7.475 -36.914  1.00  2.67           H  
ATOM    978 1HG  PRO A  65      59.780   8.821 -37.790  1.00  2.67           H  
ATOM    979 2HG  PRO A  65      58.618   9.398 -36.621  1.00  2.67           H  
ATOM    980 1HD  PRO A  65      60.946   8.066 -35.871  1.00  2.67           H  
ATOM    981 2HD  PRO A  65      59.386   7.984 -34.902  1.00  2.67           H  
ATOM    982  N   THR A  66      60.228   4.657 -38.738  1.00  2.62           N  
ATOM    983  CA  THR A  66      60.980   4.179 -39.902  1.00  2.62           C  
ATOM    984  C   THR A  66      60.514   2.773 -40.330  1.00  2.62           C  
ATOM    985  O   THR A  66      59.824   2.104 -39.564  1.00  2.62           O  
ATOM    986  CB  THR A  66      62.491   4.159 -39.590  1.00  2.62           C  
ATOM    987  OG1 THR A  66      62.729   3.286 -38.499  1.00  2.62           O  
ATOM    988  CG2 THR A  66      62.987   5.528 -39.287  1.00  2.62           C  
ATOM    989  H   THR A  66      60.195   4.094 -37.885  1.00  2.62           H  
ATOM    990  HA  THR A  66      60.806   4.886 -40.704  1.00  2.62           H  
ATOM    991  HB  THR A  66      63.043   3.783 -40.422  1.00  2.62           H  
ATOM    992  HG1 THR A  66      63.497   2.712 -38.702  1.00  2.62           H  
ATOM    993 1HG2 THR A  66      64.053   5.495 -39.062  1.00  2.62           H  
ATOM    994 2HG2 THR A  66      62.816   6.164 -40.146  1.00  2.62           H  
ATOM    995 3HG2 THR A  66      62.448   5.916 -38.447  1.00  2.62           H  
ATOM    996  N   PRO A  67      60.868   2.294 -41.556  1.00  2.57           N  
ATOM    997  CA  PRO A  67      60.653   0.933 -42.065  1.00  2.57           C  
ATOM    998  C   PRO A  67      61.284  -0.162 -41.194  1.00  2.57           C  
ATOM    999  O   PRO A  67      60.921  -1.334 -41.297  1.00  2.57           O  
ATOM   1000  CB  PRO A  67      61.306   0.984 -43.449  1.00  2.57           C  
ATOM   1001  CG  PRO A  67      61.230   2.431 -43.862  1.00  2.57           C  
ATOM   1002  CD  PRO A  67      61.424   3.216 -42.596  1.00  2.57           C  
ATOM   1003  HA  PRO A  67      59.571   0.761 -42.160  1.00  2.57           H  
ATOM   1004 1HB  PRO A  67      62.338   0.608 -43.387  1.00  2.57           H  
ATOM   1005 2HB  PRO A  67      60.767   0.318 -44.139  1.00  2.57           H  
ATOM   1006 1HG  PRO A  67      62.007   2.647 -44.613  1.00  2.57           H  
ATOM   1007 2HG  PRO A  67      60.262   2.635 -44.342  1.00  2.57           H  
ATOM   1008 1HD  PRO A  67      62.490   3.404 -42.469  1.00  2.57           H  
ATOM   1009 2HD  PRO A  67      60.837   4.134 -42.692  1.00  2.57           H  
ATOM   1010  N   GLY A  68      62.239   0.222 -40.355  1.00  2.52           N  
ATOM   1011  CA  GLY A  68      62.921  -0.693 -39.454  1.00  2.52           C  
ATOM   1012  C   GLY A  68      63.817   0.104 -38.519  1.00  2.52           C  
ATOM   1013  O   GLY A  68      64.296   1.188 -38.873  1.00  2.52           O  
ATOM   1014  H   GLY A  68      62.495   1.194 -40.320  1.00  2.52           H  
ATOM   1015 1HA  GLY A  68      62.190  -1.261 -38.876  1.00  2.52           H  
ATOM   1016 2HA  GLY A  68      63.512  -1.402 -40.026  1.00  2.52           H  
ATOM   1017  N   CYS A  69      64.035  -0.450 -37.318  1.00  2.48           N  
ATOM   1018  CA  CYS A  69      64.843   0.128 -36.237  1.00  2.48           C  
ATOM   1019  C   CYS A  69      64.430  -0.644 -35.022  1.00  2.48           C  
ATOM   1020  O   CYS A  69      65.095  -0.697 -33.989  1.00  2.48           O  
ATOM   1021  CB  CYS A  69      64.535   1.605 -36.013  1.00  2.48           C  
ATOM   1022  SG  CYS A  69      62.815   1.884 -35.603  1.00  2.48           S  
ATOM   1023  H   CYS A  69      63.601  -1.365 -37.093  1.00  2.48           H  
ATOM   1024  HA  CYS A  69      65.904  -0.021 -36.430  1.00  2.48           H  
ATOM   1025 1HB  CYS A  69      65.128   1.966 -35.176  1.00  2.48           H  
ATOM   1026 2HB  CYS A  69      64.805   2.220 -36.859  1.00  2.48           H  
ATOM   1027  HG  CYS A  69      62.797   3.183 -35.938  1.00  2.48           H  
ATOM   1028  N   ASP A  70      63.245  -1.192 -35.175  1.00  2.45           N  
ATOM   1029  CA  ASP A  70      62.576  -2.035 -34.217  1.00  2.45           C  
ATOM   1030  C   ASP A  70      62.413  -1.328 -32.865  1.00  2.45           C  
ATOM   1031  O   ASP A  70      62.506  -1.940 -31.804  1.00  2.45           O  
ATOM   1032  CB  ASP A  70      63.383  -3.308 -34.113  1.00  2.45           C  
ATOM   1033  CG  ASP A  70      63.677  -3.794 -35.546  1.00  2.45           C  
ATOM   1034  OD1 ASP A  70      63.070  -3.238 -36.474  1.00  2.45           O  
ATOM   1035  OD2 ASP A  70      64.489  -4.665 -35.720  1.00  2.45           O  
ATOM   1036  H   ASP A  70      62.795  -1.030 -36.065  1.00  2.45           H  
ATOM   1037  HA  ASP A  70      61.583  -2.275 -34.599  1.00  2.45           H  
ATOM   1038 1HB  ASP A  70      64.316  -3.133 -33.574  1.00  2.45           H  
ATOM   1039 2HB  ASP A  70      62.816  -4.070 -33.577  1.00  2.45           H  
ATOM   1040  N   GLY A  71      62.141  -0.027 -32.935  1.00  2.45           N  
ATOM   1041  CA  GLY A  71      61.917   0.830 -31.784  1.00  2.45           C  
ATOM   1042  C   GLY A  71      63.175   1.393 -31.117  1.00  2.45           C  
ATOM   1043  O   GLY A  71      63.052   2.086 -30.110  1.00  2.45           O  
ATOM   1044  H   GLY A  71      62.090   0.393 -33.851  1.00  2.45           H  
ATOM   1045 1HA  GLY A  71      61.298   1.666 -32.098  1.00  2.45           H  
ATOM   1046 2HA  GLY A  71      61.338   0.279 -31.045  1.00  2.45           H  
ATOM   1047  N   SER A  72      64.376   1.112 -31.638  1.00  2.48           N  
ATOM   1048  CA  SER A  72      65.586   1.632 -30.990  1.00  2.48           C  
ATOM   1049  C   SER A  72      66.777   1.800 -31.953  1.00  2.48           C  
ATOM   1050  O   SER A  72      66.603   1.949 -33.162  1.00  2.48           O  
ATOM   1051  CB  SER A  72      65.961   0.752 -29.800  1.00  2.48           C  
ATOM   1052  OG  SER A  72      66.962   1.370 -29.027  1.00  2.48           O  
ATOM   1053  H   SER A  72      64.472   0.517 -32.461  1.00  2.48           H  
ATOM   1054  HA  SER A  72      65.346   2.617 -30.604  1.00  2.48           H  
ATOM   1055 1HB  SER A  72      65.080   0.583 -29.184  1.00  2.48           H  
ATOM   1056 2HB  SER A  72      66.308  -0.217 -30.153  1.00  2.48           H  
ATOM   1057  HG  SER A  72      66.656   2.310 -28.894  1.00  2.48           H  
ATOM   1058  N   GLY A  73      67.992   1.878 -31.391  1.00  2.56           N  
ATOM   1059  CA  GLY A  73      69.204   2.022 -32.194  1.00  2.56           C  
ATOM   1060  C   GLY A  73      69.757   3.439 -32.364  1.00  2.56           C  
ATOM   1061  O   GLY A  73      70.528   3.670 -33.287  1.00  2.56           O  
ATOM   1062  H   GLY A  73      68.046   1.781 -30.391  1.00  2.56           H  
ATOM   1063 1HA  GLY A  73      69.981   1.399 -31.750  1.00  2.56           H  
ATOM   1064 2HA  GLY A  73      69.017   1.600 -33.180  1.00  2.56           H  
ATOM   1065  N   HIS A  74      69.442   4.361 -31.457  1.00  2.67           N  
ATOM   1066  CA  HIS A  74      69.956   5.732 -31.578  1.00  2.67           C  
ATOM   1067  C   HIS A  74      71.445   5.744 -31.868  1.00  2.67           C  
ATOM   1068  O   HIS A  74      72.246   5.174 -31.122  1.00  2.67           O  
ATOM   1069  CB  HIS A  74      69.728   6.531 -30.296  1.00  2.67           C  
ATOM   1070  CG  HIS A  74      70.152   8.011 -30.345  1.00  2.67           C  
ATOM   1071  ND1 HIS A  74      70.448   8.738 -29.204  1.00  2.67           N  
ATOM   1072  CD2 HIS A  74      70.305   8.882 -31.385  1.00  2.67           C  
ATOM   1073  CE1 HIS A  74      70.723   9.992 -29.549  1.00  2.67           C  
ATOM   1074  NE2 HIS A  74      70.658  10.092 -30.860  1.00  2.67           N  
ATOM   1075  H   HIS A  74      68.815   4.125 -30.701  1.00  2.67           H  
ATOM   1076  HA  HIS A  74      69.447   6.238 -32.396  1.00  2.67           H  
ATOM   1077 1HB  HIS A  74      68.664   6.501 -30.051  1.00  2.67           H  
ATOM   1078 2HB  HIS A  74      70.267   6.056 -29.478  1.00  2.67           H  
ATOM   1079  HD2 HIS A  74      70.161   8.682 -32.425  1.00  2.67           H  
ATOM   1080  HE1 HIS A  74      70.979  10.804 -28.875  1.00  2.67           H  
ATOM   1081  HE2 HIS A  74      70.827  10.935 -31.398  1.00  2.67           H  
ATOM   1082  N   ILE A  75      71.806   6.499 -32.896  1.00  2.83           N  
ATOM   1083  CA  ILE A  75      73.166   6.614 -33.404  1.00  2.83           C  
ATOM   1084  C   ILE A  75      74.222   6.950 -32.359  1.00  2.83           C  
ATOM   1085  O   ILE A  75      75.315   6.389 -32.393  1.00  2.83           O  
ATOM   1086  CB  ILE A  75      73.200   7.704 -34.492  1.00  2.83           C  
ATOM   1087  CG1 ILE A  75      72.431   7.218 -35.715  1.00  2.83           C  
ATOM   1088  CG2 ILE A  75      74.635   8.063 -34.843  1.00  2.83           C  
ATOM   1089  CD1 ILE A  75      72.114   8.291 -36.727  1.00  2.83           C  
ATOM   1090  H   ILE A  75      71.056   6.958 -33.418  1.00  2.83           H  
ATOM   1091  HA  ILE A  75      73.427   5.657 -33.857  1.00  2.83           H  
ATOM   1092  HB  ILE A  75      72.688   8.594 -34.123  1.00  2.83           H  
ATOM   1093 1HG1 ILE A  75      73.016   6.449 -36.204  1.00  2.83           H  
ATOM   1094 2HG1 ILE A  75      71.508   6.785 -35.384  1.00  2.83           H  
ATOM   1095 1HG2 ILE A  75      74.639   8.841 -35.603  1.00  2.83           H  
ATOM   1096 2HG2 ILE A  75      75.150   8.426 -33.956  1.00  2.83           H  
ATOM   1097 3HG2 ILE A  75      75.148   7.180 -35.221  1.00  2.83           H  
ATOM   1098 1HD1 ILE A  75      71.561   7.864 -37.556  1.00  2.83           H  
ATOM   1099 2HD1 ILE A  75      71.504   9.064 -36.258  1.00  2.83           H  
ATOM   1100 3HD1 ILE A  75      73.034   8.731 -37.091  1.00  2.83           H  
ATOM   1101  N   THR A  76      73.931   7.875 -31.446  1.00  3.01           N  
ATOM   1102  CA  THR A  76      74.944   8.251 -30.465  1.00  3.01           C  
ATOM   1103  C   THR A  76      74.879   7.412 -29.193  1.00  3.01           C  
ATOM   1104  O   THR A  76      75.714   7.568 -28.304  1.00  3.01           O  
ATOM   1105  CB  THR A  76      74.771   9.698 -30.014  1.00  3.01           C  
ATOM   1106  OG1 THR A  76      73.573   9.809 -29.233  1.00  3.01           O  
ATOM   1107  CG2 THR A  76      74.635  10.583 -31.242  1.00  3.01           C  
ATOM   1108  H   THR A  76      73.020   8.309 -31.449  1.00  3.01           H  
ATOM   1109  HA  THR A  76      75.929   8.128 -30.911  1.00  3.01           H  
ATOM   1110  HB  THR A  76      75.626  10.011 -29.420  1.00  3.01           H  
ATOM   1111  HG1 THR A  76      72.871   9.324 -29.683  1.00  3.01           H  
ATOM   1112 1HG2 THR A  76      74.500  11.621 -30.933  1.00  3.01           H  
ATOM   1113 2HG2 THR A  76      75.536  10.500 -31.848  1.00  3.01           H  
ATOM   1114 3HG2 THR A  76      73.773  10.263 -31.828  1.00  3.01           H  
ATOM   1115  N   GLY A  77      73.826   6.614 -29.046  1.00  3.21           N  
ATOM   1116  CA  GLY A  77      73.622   5.827 -27.843  1.00  3.21           C  
ATOM   1117  C   GLY A  77      73.015   6.585 -26.643  1.00  3.21           C  
ATOM   1118  O   GLY A  77      72.785   5.974 -25.601  1.00  3.21           O  
ATOM   1119  H   GLY A  77      73.184   6.466 -29.820  1.00  3.21           H  
ATOM   1120 1HA  GLY A  77      72.971   4.990 -28.094  1.00  3.21           H  
ATOM   1121 2HA  GLY A  77      74.575   5.392 -27.542  1.00  3.21           H  
ATOM   1122  N   ASN A  78      72.719   7.891 -26.770  1.00  3.42           N  
ATOM   1123  CA  ASN A  78      72.182   8.623 -25.607  1.00  3.42           C  
ATOM   1124  C   ASN A  78      70.705   8.359 -25.275  1.00  3.42           C  
ATOM   1125  O   ASN A  78      70.342   8.327 -24.098  1.00  3.42           O  
ATOM   1126  CB  ASN A  78      72.402  10.114 -25.766  1.00  3.42           C  
ATOM   1127  CG  ASN A  78      73.825  10.526 -25.540  1.00  3.42           C  
ATOM   1128  OD1 ASN A  78      74.279  10.648 -24.392  1.00  3.42           O  
ATOM   1129  ND2 ASN A  78      74.544  10.730 -26.603  1.00  3.42           N  
ATOM   1130  H   ASN A  78      72.927   8.392 -27.637  1.00  3.42           H  
ATOM   1131  HA  ASN A  78      72.753   8.305 -24.733  1.00  3.42           H  
ATOM   1132 1HB  ASN A  78      72.110  10.413 -26.768  1.00  3.42           H  
ATOM   1133 2HB  ASN A  78      71.761  10.649 -25.066  1.00  3.42           H  
ATOM   1134 1HD2 ASN A  78      75.503  11.000 -26.519  1.00  3.42           H  
ATOM   1135 2HD2 ASN A  78      74.136  10.586 -27.513  1.00  3.42           H  
ATOM   1136  N   TYR A  79      69.857   8.158 -26.283  1.00  3.63           N  
ATOM   1137  CA  TYR A  79      68.436   7.916 -26.022  1.00  3.63           C  
ATOM   1138  C   TYR A  79      67.998   6.598 -26.620  1.00  3.63           C  
ATOM   1139  O   TYR A  79      68.563   6.125 -27.597  1.00  3.63           O  
ATOM   1140  CB  TYR A  79      67.572   9.058 -26.554  1.00  3.63           C  
ATOM   1141  CG  TYR A  79      67.828  10.370 -25.852  1.00  3.63           C  
ATOM   1142  CD1 TYR A  79      68.853  11.196 -26.277  1.00  3.63           C  
ATOM   1143  CD2 TYR A  79      67.043  10.740 -24.774  1.00  3.63           C  
ATOM   1144  CE1 TYR A  79      69.099  12.387 -25.632  1.00  3.63           C  
ATOM   1145  CE2 TYR A  79      67.285  11.933 -24.123  1.00  3.63           C  
ATOM   1146  CZ  TYR A  79      68.310  12.755 -24.549  1.00  3.63           C  
ATOM   1147  OH  TYR A  79      68.555  13.944 -23.900  1.00  3.63           O  
ATOM   1148  H   TYR A  79      70.179   8.213 -27.249  1.00  3.63           H  
ATOM   1149  HA  TYR A  79      68.285   7.849 -24.945  1.00  3.63           H  
ATOM   1150 1HB  TYR A  79      67.771   9.192 -27.616  1.00  3.63           H  
ATOM   1151 2HB  TYR A  79      66.516   8.807 -26.452  1.00  3.63           H  
ATOM   1152  HD1 TYR A  79      69.461  10.900 -27.120  1.00  3.63           H  
ATOM   1153  HD2 TYR A  79      66.238  10.087 -24.438  1.00  3.63           H  
ATOM   1154  HE1 TYR A  79      69.908  13.034 -25.970  1.00  3.63           H  
ATOM   1155  HE2 TYR A  79      66.668  12.225 -23.273  1.00  3.63           H  
ATOM   1156  HH  TYR A  79      67.927  14.049 -23.180  1.00  3.63           H  
ATOM   1157  N   ALA A  80      66.976   5.983 -26.042  1.00  3.82           N  
ATOM   1158  CA  ALA A  80      66.476   4.732 -26.595  1.00  3.82           C  
ATOM   1159  C   ALA A  80      66.003   4.893 -28.045  1.00  3.82           C  
ATOM   1160  O   ALA A  80      66.222   4.009 -28.877  1.00  3.82           O  
ATOM   1161  CB  ALA A  80      65.341   4.210 -25.738  1.00  3.82           C  
ATOM   1162  H   ALA A  80      66.536   6.383 -25.225  1.00  3.82           H  
ATOM   1163  HA  ALA A  80      67.295   4.009 -26.585  1.00  3.82           H  
ATOM   1164 1HB  ALA A  80      64.988   3.260 -26.137  1.00  3.82           H  
ATOM   1165 2HB  ALA A  80      65.684   4.071 -24.715  1.00  3.82           H  
ATOM   1166 3HB  ALA A  80      64.524   4.931 -25.750  1.00  3.82           H  
ATOM   1167  N   SER A  81      65.357   6.032 -28.344  1.00  3.95           N  
ATOM   1168  CA  SER A  81      64.829   6.294 -29.685  1.00  3.95           C  
ATOM   1169  C   SER A  81      64.498   7.773 -29.905  1.00  3.95           C  
ATOM   1170  O   SER A  81      64.379   8.539 -28.948  1.00  3.95           O  
ATOM   1171  CB  SER A  81      63.588   5.458 -29.926  1.00  3.95           C  
ATOM   1172  OG  SER A  81      62.530   5.877 -29.125  1.00  3.95           O  
ATOM   1173  H   SER A  81      65.227   6.722 -27.622  1.00  3.95           H  
ATOM   1174  HA  SER A  81      65.588   6.004 -30.411  1.00  3.95           H  
ATOM   1175 1HB  SER A  81      63.297   5.509 -30.973  1.00  3.95           H  
ATOM   1176 2HB  SER A  81      63.813   4.425 -29.704  1.00  3.95           H  
ATOM   1177  HG  SER A  81      61.980   6.458 -29.691  1.00  3.95           H  
ATOM   1178  N   HIS A  82      64.305   8.130 -31.177  1.00  3.97           N  
ATOM   1179  CA  HIS A  82      63.879   9.458 -31.644  1.00  3.97           C  
ATOM   1180  C   HIS A  82      62.811   9.320 -32.755  1.00  3.97           C  
ATOM   1181  O   HIS A  82      62.831   8.311 -33.445  1.00  3.97           O  
ATOM   1182  CB  HIS A  82      65.096  10.239 -32.124  1.00  3.97           C  
ATOM   1183  CG  HIS A  82      65.991  10.707 -31.069  1.00  3.97           C  
ATOM   1184  ND1 HIS A  82      65.761  11.888 -30.388  1.00  3.97           N  
ATOM   1185  CD2 HIS A  82      67.113  10.199 -30.568  1.00  3.97           C  
ATOM   1186  CE1 HIS A  82      66.730  12.083 -29.516  1.00  3.97           C  
ATOM   1187  NE2 HIS A  82      67.572  11.083 -29.617  1.00  3.97           N  
ATOM   1188  H   HIS A  82      64.443   7.424 -31.884  1.00  3.97           H  
ATOM   1189  HA  HIS A  82      63.468   9.994 -30.807  1.00  3.97           H  
ATOM   1190 1HB  HIS A  82      65.672   9.627 -32.821  1.00  3.97           H  
ATOM   1191 2HB  HIS A  82      64.807  11.089 -32.633  1.00  3.97           H  
ATOM   1192  HD1 HIS A  82      64.964  12.509 -30.558  1.00  3.97           H  
ATOM   1193  HD2 HIS A  82      67.655   9.298 -30.798  1.00  3.97           H  
ATOM   1194  HE1 HIS A  82      66.740  12.967 -28.877  1.00  3.97           H  
ATOM   1195  N   ARG A  83      61.848  10.272 -32.975  1.00  3.85           N  
ATOM   1196  CA  ARG A  83      61.587  11.599 -32.359  1.00  3.85           C  
ATOM   1197  C   ARG A  83      62.728  12.640 -32.426  1.00  3.85           C  
ATOM   1198  O   ARG A  83      63.205  13.076 -31.372  1.00  3.85           O  
ATOM   1199  CB  ARG A  83      61.075  11.488 -30.924  1.00  3.85           C  
ATOM   1200  CG  ARG A  83      59.802  10.667 -30.726  1.00  3.85           C  
ATOM   1201  CD  ARG A  83      58.596  11.311 -31.322  1.00  3.85           C  
ATOM   1202  NE  ARG A  83      57.349  10.597 -30.981  1.00  3.85           N  
ATOM   1203  CZ  ARG A  83      56.125  10.927 -31.430  1.00  3.85           C  
ATOM   1204  NH1 ARG A  83      55.954  11.947 -32.244  1.00  3.85           N  
ATOM   1205  NH2 ARG A  83      55.099  10.205 -31.031  1.00  3.85           N  
ATOM   1206  H   ARG A  83      61.193  10.019 -33.696  1.00  3.85           H  
ATOM   1207  HA  ARG A  83      60.744  12.026 -32.903  1.00  3.85           H  
ATOM   1208 1HB  ARG A  83      61.810  11.129 -30.239  1.00  3.85           H  
ATOM   1209 2HB  ARG A  83      60.823  12.495 -30.590  1.00  3.85           H  
ATOM   1210 1HG  ARG A  83      59.924   9.671 -31.167  1.00  3.85           H  
ATOM   1211 2HG  ARG A  83      59.624  10.571 -29.680  1.00  3.85           H  
ATOM   1212 1HD  ARG A  83      58.514  12.332 -30.955  1.00  3.85           H  
ATOM   1213 2HD  ARG A  83      58.696  11.321 -32.406  1.00  3.85           H  
ATOM   1214  HE  ARG A  83      57.386   9.784 -30.346  1.00  3.85           H  
ATOM   1215 1HH1 ARG A  83      56.749  12.493 -32.542  1.00  3.85           H  
ATOM   1216 2HH1 ARG A  83      55.028  12.181 -32.569  1.00  3.85           H  
ATOM   1217 1HH2 ARG A  83      55.279   9.420 -30.382  1.00  3.85           H  
ATOM   1218 2HH2 ARG A  83      54.167  10.421 -31.340  1.00  3.85           H  
ATOM   1219  N   SER A  84      63.201  13.038 -33.640  1.00  3.61           N  
ATOM   1220  CA  SER A  84      62.746  12.599 -34.978  1.00  3.61           C  
ATOM   1221  C   SER A  84      63.487  11.370 -35.455  1.00  3.61           C  
ATOM   1222  O   SER A  84      64.537  11.021 -34.919  1.00  3.61           O  
ATOM   1223  CB  SER A  84      62.978  13.667 -36.023  1.00  3.61           C  
ATOM   1224  OG  SER A  84      64.348  13.760 -36.354  1.00  3.61           O  
ATOM   1225  H   SER A  84      63.964  13.702 -33.630  1.00  3.61           H  
ATOM   1226  HA  SER A  84      61.678  12.369 -34.939  1.00  3.61           H  
ATOM   1227 1HB  SER A  84      62.398  13.449 -36.919  1.00  3.61           H  
ATOM   1228 2HB  SER A  84      62.636  14.626 -35.638  1.00  3.61           H  
ATOM   1229  HG  SER A  84      64.430  14.594 -36.847  1.00  3.61           H  
ATOM   1230  N   LEU A  85      63.067  10.808 -36.572  1.00  3.28           N  
ATOM   1231  CA  LEU A  85      63.765   9.635 -37.069  1.00  3.28           C  
ATOM   1232  C   LEU A  85      65.192   9.925 -37.542  1.00  3.28           C  
ATOM   1233  O   LEU A  85      65.921   9.006 -37.902  1.00  3.28           O  
ATOM   1234  CB  LEU A  85      62.997   8.987 -38.218  1.00  3.28           C  
ATOM   1235  CG  LEU A  85      62.905   9.755 -39.530  1.00  3.28           C  
ATOM   1236  CD1 LEU A  85      64.146   9.471 -40.331  1.00  3.28           C  
ATOM   1237  CD2 LEU A  85      61.661   9.322 -40.297  1.00  3.28           C  
ATOM   1238  H   LEU A  85      62.235  11.141 -37.040  1.00  3.28           H  
ATOM   1239  HA  LEU A  85      63.826   8.920 -36.251  1.00  3.28           H  
ATOM   1240 1HB  LEU A  85      63.507   8.068 -38.437  1.00  3.28           H  
ATOM   1241 2HB  LEU A  85      62.009   8.747 -37.890  1.00  3.28           H  
ATOM   1242  HG  LEU A  85      62.861  10.824 -39.331  1.00  3.28           H  
ATOM   1243 1HD1 LEU A  85      64.109  10.007 -41.263  1.00  3.28           H  
ATOM   1244 2HD1 LEU A  85      65.023   9.776 -39.781  1.00  3.28           H  
ATOM   1245 3HD1 LEU A  85      64.195   8.405 -40.531  1.00  3.28           H  
ATOM   1246 1HD2 LEU A  85      61.607   9.868 -41.238  1.00  3.28           H  
ATOM   1247 2HD2 LEU A  85      61.706   8.255 -40.500  1.00  3.28           H  
ATOM   1248 3HD2 LEU A  85      60.775   9.533 -39.713  1.00  3.28           H  
ATOM   1249  N   SER A  86      65.632  11.196 -37.540  1.00  2.93           N  
ATOM   1250  CA  SER A  86      66.989  11.499 -37.963  1.00  2.93           C  
ATOM   1251  C   SER A  86      68.035  10.859 -37.047  1.00  2.93           C  
ATOM   1252  O   SER A  86      69.194  10.709 -37.433  1.00  2.93           O  
ATOM   1253  CB  SER A  86      67.192  13.003 -38.022  1.00  2.93           C  
ATOM   1254  OG  SER A  86      67.109  13.584 -36.749  1.00  2.93           O  
ATOM   1255  H   SER A  86      65.043  11.960 -37.208  1.00  2.93           H  
ATOM   1256  HA  SER A  86      67.131  11.094 -38.965  1.00  2.93           H  
ATOM   1257 1HB  SER A  86      68.168  13.213 -38.456  1.00  2.93           H  
ATOM   1258 2HB  SER A  86      66.442  13.444 -38.674  1.00  2.93           H  
ATOM   1259  HG  SER A  86      66.167  13.562 -36.509  1.00  2.93           H  
ATOM   1260  N   GLY A  87      67.634  10.481 -35.825  1.00  2.64           N  
ATOM   1261  CA  GLY A  87      68.558   9.840 -34.900  1.00  2.64           C  
ATOM   1262  C   GLY A  87      68.641   8.324 -35.116  1.00  2.64           C  
ATOM   1263  O   GLY A  87      69.422   7.640 -34.450  1.00  2.64           O  
ATOM   1264  H   GLY A  87      66.660  10.634 -35.551  1.00  2.64           H  
ATOM   1265 1HA  GLY A  87      69.549  10.280 -35.013  1.00  2.64           H  
ATOM   1266 2HA  GLY A  87      68.236  10.042 -33.878  1.00  2.64           H  
ATOM   1267  N   CYS A  88      67.804   7.790 -36.005  1.00  2.47           N  
ATOM   1268  CA  CYS A  88      67.770   6.363 -36.263  1.00  2.47           C  
ATOM   1269  C   CYS A  88      68.699   6.042 -37.441  1.00  2.47           C  
ATOM   1270  O   CYS A  88      68.463   6.530 -38.540  1.00  2.47           O  
ATOM   1271  CB  CYS A  88      66.338   5.955 -36.557  1.00  2.47           C  
ATOM   1272  SG  CYS A  88      65.251   6.352 -35.158  1.00  2.47           S  
ATOM   1273  H   CYS A  88      67.181   8.386 -36.547  1.00  2.47           H  
ATOM   1274  HA  CYS A  88      68.079   5.864 -35.354  1.00  2.47           H  
ATOM   1275 1HB  CYS A  88      65.971   6.482 -37.440  1.00  2.47           H  
ATOM   1276 2HB  CYS A  88      66.279   4.883 -36.748  1.00  2.47           H  
ATOM   1277  N   PRO A  89      69.707   5.168 -37.293  1.00  2.44           N  
ATOM   1278  CA  PRO A  89      70.710   4.870 -38.309  1.00  2.44           C  
ATOM   1279  C   PRO A  89      70.117   4.262 -39.570  1.00  2.44           C  
ATOM   1280  O   PRO A  89      70.657   4.415 -40.663  1.00  2.44           O  
ATOM   1281  CB  PRO A  89      71.618   3.865 -37.587  1.00  2.44           C  
ATOM   1282  CG  PRO A  89      70.750   3.259 -36.513  1.00  2.44           C  
ATOM   1283  CD  PRO A  89      69.798   4.358 -36.096  1.00  2.44           C  
ATOM   1284  HA  PRO A  89      71.262   5.787 -38.554  1.00  2.44           H  
ATOM   1285 1HB  PRO A  89      71.987   3.114 -38.300  1.00  2.44           H  
ATOM   1286 2HB  PRO A  89      72.497   4.372 -37.178  1.00  2.44           H  
ATOM   1287 1HG  PRO A  89      70.232   2.369 -36.900  1.00  2.44           H  
ATOM   1288 2HG  PRO A  89      71.373   2.920 -35.670  1.00  2.44           H  
ATOM   1289 1HD  PRO A  89      68.836   3.890 -35.845  1.00  2.44           H  
ATOM   1290 2HD  PRO A  89      70.204   4.946 -35.271  1.00  2.44           H  
ATOM   1291  N   ARG A  90      68.943   3.644 -39.448  1.00  2.58           N  
ATOM   1292  CA  ARG A  90      68.296   3.036 -40.602  1.00  2.58           C  
ATOM   1293  C   ARG A  90      67.791   4.104 -41.565  1.00  2.58           C  
ATOM   1294  O   ARG A  90      67.564   3.843 -42.743  1.00  2.58           O  
ATOM   1295  CB  ARG A  90      67.167   2.125 -40.166  1.00  2.58           C  
ATOM   1296  CG  ARG A  90      67.624   0.867 -39.420  1.00  2.58           C  
ATOM   1297  CD  ARG A  90      68.294  -0.111 -40.326  1.00  2.58           C  
ATOM   1298  NE  ARG A  90      67.395  -0.603 -41.368  1.00  2.58           N  
ATOM   1299  CZ  ARG A  90      66.542  -1.641 -41.225  1.00  2.58           C  
ATOM   1300  NH1 ARG A  90      66.483  -2.298 -40.086  1.00  2.58           N  
ATOM   1301  NH2 ARG A  90      65.765  -2.002 -42.235  1.00  2.58           N  
ATOM   1302  H   ARG A  90      68.508   3.555 -38.545  1.00  2.58           H  
ATOM   1303  HA  ARG A  90      69.031   2.424 -41.121  1.00  2.58           H  
ATOM   1304 1HB  ARG A  90      66.486   2.671 -39.507  1.00  2.58           H  
ATOM   1305 2HB  ARG A  90      66.590   1.806 -41.034  1.00  2.58           H  
ATOM   1306 1HG  ARG A  90      68.326   1.151 -38.636  1.00  2.58           H  
ATOM   1307 2HG  ARG A  90      66.765   0.377 -38.971  1.00  2.58           H  
ATOM   1308 1HD  ARG A  90      69.145   0.368 -40.809  1.00  2.58           H  
ATOM   1309 2HD  ARG A  90      68.640  -0.964 -39.744  1.00  2.58           H  
ATOM   1310  HE  ARG A  90      67.408  -0.128 -42.259  1.00  2.58           H  
ATOM   1311 1HH1 ARG A  90      67.076  -2.027 -39.314  1.00  2.58           H  
ATOM   1312 2HH1 ARG A  90      65.843  -3.073 -39.981  1.00  2.58           H  
ATOM   1313 1HH2 ARG A  90      65.809  -1.500 -43.111  1.00  2.58           H  
ATOM   1314 2HH2 ARG A  90      65.130  -2.780 -42.132  1.00  2.58           H  
ATOM   1315  N   ALA A  91      67.652   5.338 -41.080  1.00  2.88           N  
ATOM   1316  CA  ALA A  91      67.209   6.454 -41.898  1.00  2.88           C  
ATOM   1317  C   ALA A  91      68.191   6.683 -43.037  1.00  2.88           C  
ATOM   1318  O   ALA A  91      67.829   7.155 -44.108  1.00  2.88           O  
ATOM   1319  CB  ALA A  91      67.083   7.710 -41.062  1.00  2.88           C  
ATOM   1320  H   ALA A  91      67.885   5.539 -40.109  1.00  2.88           H  
ATOM   1321  HA  ALA A  91      66.237   6.204 -42.324  1.00  2.88           H  
ATOM   1322 1HB  ALA A  91      66.736   8.531 -41.682  1.00  2.88           H  
ATOM   1323 2HB  ALA A  91      66.378   7.538 -40.250  1.00  2.88           H  
ATOM   1324 3HB  ALA A  91      68.055   7.964 -40.638  1.00  2.88           H  
ATOM   1325  N   LYS A  92      69.455   6.316 -42.820  1.00  3.33           N  
ATOM   1326  CA  LYS A  92      70.505   6.564 -43.786  1.00  3.33           C  
ATOM   1327  C   LYS A  92      70.521   5.515 -44.891  1.00  3.33           C  
ATOM   1328  O   LYS A  92      71.348   5.574 -45.801  1.00  3.33           O  
ATOM   1329  CB  LYS A  92      71.855   6.602 -43.075  1.00  3.33           C  
ATOM   1330  CG  LYS A  92      72.010   7.770 -42.100  1.00  3.33           C  
ATOM   1331  CD  LYS A  92      73.381   7.771 -41.438  1.00  3.33           C  
ATOM   1332  CE  LYS A  92      73.541   8.952 -40.490  1.00  3.33           C  
ATOM   1333  NZ  LYS A  92      74.879   8.961 -39.837  1.00  3.33           N  
ATOM   1334  H   LYS A  92      69.715   5.847 -41.951  1.00  3.33           H  
ATOM   1335  HA  LYS A  92      70.324   7.534 -44.249  1.00  3.33           H  
ATOM   1336 1HB  LYS A  92      71.992   5.675 -42.515  1.00  3.33           H  
ATOM   1337 2HB  LYS A  92      72.654   6.663 -43.810  1.00  3.33           H  
ATOM   1338 1HG  LYS A  92      71.863   8.711 -42.629  1.00  3.33           H  
ATOM   1339 2HG  LYS A  92      71.245   7.684 -41.323  1.00  3.33           H  
ATOM   1340 1HD  LYS A  92      73.509   6.844 -40.874  1.00  3.33           H  
ATOM   1341 2HD  LYS A  92      74.156   7.820 -42.203  1.00  3.33           H  
ATOM   1342 1HE  LYS A  92      73.414   9.877 -41.050  1.00  3.33           H  
ATOM   1343 2HE  LYS A  92      72.771   8.896 -39.721  1.00  3.33           H  
ATOM   1344 1HZ  LYS A  92      74.947   9.757 -39.218  1.00  3.33           H  
ATOM   1345 2HZ  LYS A  92      75.003   8.111 -39.306  1.00  3.33           H  
ATOM   1346 3HZ  LYS A  92      75.598   9.023 -40.544  1.00  3.33           H  
ATOM   1347  N   LYS A  93      69.618   4.537 -44.802  1.00  3.91           N  
ATOM   1348  CA  LYS A  93      69.540   3.488 -45.798  1.00  3.91           C  
ATOM   1349  C   LYS A  93      68.538   3.829 -46.908  1.00  3.91           C  
ATOM   1350  O   LYS A  93      68.400   3.065 -47.868  1.00  3.91           O  
ATOM   1351  CB  LYS A  93      69.156   2.167 -45.132  1.00  3.91           C  
ATOM   1352  CG  LYS A  93      70.127   1.718 -44.035  1.00  3.91           C  
ATOM   1353  CD  LYS A  93      71.523   1.438 -44.575  1.00  3.91           C  
ATOM   1354  CE  LYS A  93      72.445   0.929 -43.469  1.00  3.91           C  
ATOM   1355  NZ  LYS A  93      73.829   0.680 -43.966  1.00  3.91           N  
ATOM   1356  H   LYS A  93      68.950   4.511 -44.035  1.00  3.91           H  
ATOM   1357  HA  LYS A  93      70.520   3.373 -46.258  1.00  3.91           H  
ATOM   1358 1HB  LYS A  93      68.165   2.263 -44.687  1.00  3.91           H  
ATOM   1359 2HB  LYS A  93      69.104   1.381 -45.884  1.00  3.91           H  
ATOM   1360 1HG  LYS A  93      70.199   2.513 -43.287  1.00  3.91           H  
ATOM   1361 2HG  LYS A  93      69.742   0.824 -43.549  1.00  3.91           H  
ATOM   1362 1HD  LYS A  93      71.470   0.694 -45.371  1.00  3.91           H  
ATOM   1363 2HD  LYS A  93      71.939   2.360 -44.986  1.00  3.91           H  
ATOM   1364 1HE  LYS A  93      72.482   1.672 -42.672  1.00  3.91           H  
ATOM   1365 2HE  LYS A  93      72.040   0.001 -43.067  1.00  3.91           H  
ATOM   1366 1HZ  LYS A  93      74.406   0.348 -43.206  1.00  3.91           H  
ATOM   1367 2HZ  LYS A  93      73.805  -0.016 -44.699  1.00  3.91           H  
ATOM   1368 3HZ  LYS A  93      74.214   1.540 -44.331  1.00  3.91           H  
ATOM   1369  N   SER A  94      67.832   4.963 -46.797  1.00  4.55           N  
ATOM   1370  CA  SER A  94      66.845   5.310 -47.824  1.00  4.55           C  
ATOM   1371  C   SER A  94      66.541   6.803 -47.853  1.00  4.55           C  
ATOM   1372  O   SER A  94      66.950   7.554 -46.976  1.00  4.55           O  
ATOM   1373  CB  SER A  94      65.550   4.542 -47.610  1.00  4.55           C  
ATOM   1374  OG  SER A  94      64.878   4.987 -46.467  1.00  4.55           O  
ATOM   1375  H   SER A  94      67.963   5.588 -45.995  1.00  4.55           H  
ATOM   1376  HA  SER A  94      67.253   5.032 -48.796  1.00  4.55           H  
ATOM   1377 1HB  SER A  94      64.907   4.665 -48.479  1.00  4.55           H  
ATOM   1378 2HB  SER A  94      65.767   3.480 -47.514  1.00  4.55           H  
ATOM   1379  HG  SER A  94      64.667   5.926 -46.637  1.00  4.55           H  
ATOM   1380  N   GLY A  95      65.830   7.255 -48.875  1.00  5.23           N  
ATOM   1381  CA  GLY A  95      65.433   8.655 -48.874  1.00  5.23           C  
ATOM   1382  C   GLY A  95      64.416   8.869 -47.759  1.00  5.23           C  
ATOM   1383  O   GLY A  95      63.659   7.953 -47.431  1.00  5.23           O  
ATOM   1384  H   GLY A  95      65.535   6.635 -49.615  1.00  5.23           H  
ATOM   1385 1HA  GLY A  95      66.304   9.291 -48.715  1.00  5.23           H  
ATOM   1386 2HA  GLY A  95      64.998   8.922 -49.837  1.00  5.23           H  
ATOM   1387  N   VAL A  96      64.371  10.080 -47.214  1.00  5.90           N  
ATOM   1388  CA  VAL A  96      63.404  10.419 -46.175  1.00  5.90           C  
ATOM   1389  C   VAL A  96      62.509  11.554 -46.639  1.00  5.90           C  
ATOM   1390  O   VAL A  96      62.988  12.589 -47.100  1.00  5.90           O  
ATOM   1391  CB  VAL A  96      64.121  10.811 -44.861  1.00  5.90           C  
ATOM   1392  CG1 VAL A  96      63.096  11.237 -43.815  1.00  5.90           C  
ATOM   1393  CG2 VAL A  96      64.939   9.602 -44.332  1.00  5.90           C  
ATOM   1394  H   VAL A  96      65.023  10.783 -47.526  1.00  5.90           H  
ATOM   1395  HA  VAL A  96      62.782   9.548 -45.976  1.00  5.90           H  
ATOM   1396  HB  VAL A  96      64.782  11.655 -45.050  1.00  5.90           H  
ATOM   1397 1HG1 VAL A  96      63.607  11.523 -42.903  1.00  5.90           H  
ATOM   1398 2HG1 VAL A  96      62.526  12.090 -44.183  1.00  5.90           H  
ATOM   1399 3HG1 VAL A  96      62.418  10.412 -43.609  1.00  5.90           H  
ATOM   1400 1HG2 VAL A  96      65.444   9.880 -43.413  1.00  5.90           H  
ATOM   1401 2HG2 VAL A  96      64.268   8.765 -44.138  1.00  5.90           H  
ATOM   1402 3HG2 VAL A  96      65.687   9.297 -45.071  1.00  5.90           H  
ATOM   1403  N   LYS A  97      61.205  11.345 -46.540  1.00  6.55           N  
ATOM   1404  CA  LYS A  97      60.259  12.368 -46.950  1.00  6.55           C  
ATOM   1405  C   LYS A  97      60.087  13.405 -45.855  1.00  6.55           C  
ATOM   1406  O   LYS A  97      60.132  13.080 -44.667  1.00  6.55           O  
ATOM   1407  CB  LYS A  97      58.919  11.742 -47.319  1.00  6.55           C  
ATOM   1408  CG  LYS A  97      58.976  10.859 -48.565  1.00  6.55           C  
ATOM   1409  CD  LYS A  97      57.607  10.297 -48.923  1.00  6.55           C  
ATOM   1410  CE  LYS A  97      57.678   9.420 -50.169  1.00  6.55           C  
ATOM   1411  NZ  LYS A  97      56.350   8.852 -50.523  1.00  6.55           N  
ATOM   1412  H   LYS A  97      60.869  10.469 -46.167  1.00  6.55           H  
ATOM   1413  HA  LYS A  97      60.655  12.877 -47.829  1.00  6.55           H  
ATOM   1414 1HB  LYS A  97      58.558  11.134 -46.489  1.00  6.55           H  
ATOM   1415 2HB  LYS A  97      58.185  12.531 -47.491  1.00  6.55           H  
ATOM   1416 1HG  LYS A  97      59.349  11.446 -49.404  1.00  6.55           H  
ATOM   1417 2HG  LYS A  97      59.666  10.032 -48.390  1.00  6.55           H  
ATOM   1418 1HD  LYS A  97      57.228   9.703 -48.091  1.00  6.55           H  
ATOM   1419 2HD  LYS A  97      56.914  11.118 -49.107  1.00  6.55           H  
ATOM   1420 1HE  LYS A  97      58.042  10.016 -51.005  1.00  6.55           H  
ATOM   1421 2HE  LYS A  97      58.375   8.602 -49.989  1.00  6.55           H  
ATOM   1422 1HZ  LYS A  97      56.439   8.279 -51.350  1.00  6.55           H  
ATOM   1423 2HZ  LYS A  97      56.010   8.288 -49.758  1.00  6.55           H  
ATOM   1424 3HZ  LYS A  97      55.700   9.604 -50.703  1.00  6.55           H  
ATOM   1425  N   VAL A  98      59.876  14.646 -46.264  1.00  7.20           N  
ATOM   1426  CA  VAL A  98      59.652  15.750 -45.346  1.00  7.20           C  
ATOM   1427  C   VAL A  98      58.325  16.417 -45.694  1.00  7.20           C  
ATOM   1428  O   VAL A  98      58.021  16.612 -46.868  1.00  7.20           O  
ATOM   1429  CB  VAL A  98      60.815  16.751 -45.404  1.00  7.20           C  
ATOM   1430  CG1 VAL A  98      60.552  17.894 -44.447  1.00  7.20           C  
ATOM   1431  CG2 VAL A  98      62.129  16.031 -45.050  1.00  7.20           C  
ATOM   1432  H   VAL A  98      59.871  14.833 -47.256  1.00  7.20           H  
ATOM   1433  HA  VAL A  98      59.588  15.358 -44.330  1.00  7.20           H  
ATOM   1434  HB  VAL A  98      60.882  17.171 -46.407  1.00  7.20           H  
ATOM   1435 1HG1 VAL A  98      61.366  18.616 -44.497  1.00  7.20           H  
ATOM   1436 2HG1 VAL A  98      59.641  18.378 -44.708  1.00  7.20           H  
ATOM   1437 3HG1 VAL A  98      60.473  17.510 -43.432  1.00  7.20           H  
ATOM   1438 1HG2 VAL A  98      62.953  16.740 -45.094  1.00  7.20           H  
ATOM   1439 2HG2 VAL A  98      62.055  15.617 -44.044  1.00  7.20           H  
ATOM   1440 3HG2 VAL A  98      62.317  15.222 -45.759  1.00  7.20           H  
ATOM   1441  N   ALA A  99      57.526  16.729 -44.676  1.00  7.84           N  
ATOM   1442  CA  ALA A  99      56.193  17.315 -44.844  1.00  7.84           C  
ATOM   1443  C   ALA A  99      56.112  18.473 -45.850  1.00  7.84           C  
ATOM   1444  O   ALA A  99      55.183  18.465 -46.657  1.00  7.84           O  
ATOM   1445  CB  ALA A  99      55.709  17.825 -43.498  1.00  7.84           C  
ATOM   1446  H   ALA A  99      57.856  16.540 -43.742  1.00  7.84           H  
ATOM   1447  HA  ALA A  99      55.529  16.524 -45.191  1.00  7.84           H  
ATOM   1448 1HB  ALA A  99      54.698  18.219 -43.602  1.00  7.84           H  
ATOM   1449 2HB  ALA A  99      55.707  17.008 -42.777  1.00  7.84           H  
ATOM   1450 3HB  ALA A  99      56.373  18.617 -43.149  1.00  7.84           H  
ATOM   1451  N   PRO A 100      57.131  19.371 -45.825  1.00  8.48           N  
ATOM   1452  CA  PRO A 100      58.171  20.444 -45.910  1.00  8.48           C  
ATOM   1453  C   PRO A 100      58.396  21.061 -44.535  1.00  8.48           C  
ATOM   1454  O   PRO A 100      59.520  21.050 -44.036  1.00  8.48           O  
ATOM   1455  CB  PRO A 100      57.790  21.540 -46.896  1.00  8.48           C  
ATOM   1456  CG  PRO A 100      56.499  21.571 -46.929  1.00  8.48           C  
ATOM   1457  CD  PRO A 100      56.107  20.222 -46.779  1.00  8.48           C  
ATOM   1458  HA  PRO A 100      59.102  19.981 -46.260  1.00  8.48           H  
ATOM   1459 1HB  PRO A 100      58.218  22.502 -46.555  1.00  8.48           H  
ATOM   1460 2HB  PRO A 100      58.234  21.325 -47.875  1.00  8.48           H  
ATOM   1461 1HG  PRO A 100      56.081  22.265 -46.190  1.00  8.48           H  
ATOM   1462 2HG  PRO A 100      56.188  21.965 -47.905  1.00  8.48           H  
ATOM   1463 1HD  PRO A 100      55.105  20.370 -46.302  1.00  8.48           H  
ATOM   1464 2HD  PRO A 100      56.081  19.821 -47.821  1.00  8.48           H  
ATOM   1465  N   THR A 101      57.311  21.595 -43.953  1.00  9.09           N  
ATOM   1466  CA  THR A 101      57.229  22.359 -42.698  1.00  9.09           C  
ATOM   1467  C   THR A 101      56.637  23.714 -43.075  1.00  9.09           C  
ATOM   1468  O   THR A 101      57.125  24.372 -44.002  1.00  9.09           O  
ATOM   1469  CB  THR A 101      58.578  22.553 -41.945  1.00  9.09           C  
ATOM   1470  OG1 THR A 101      59.124  21.287 -41.587  1.00  9.09           O  
ATOM   1471  CG2 THR A 101      58.375  23.365 -40.673  1.00  9.09           C  
ATOM   1472  H   THR A 101      56.439  21.483 -44.447  1.00  9.09           H  
ATOM   1473  HA  THR A 101      56.536  21.862 -42.018  1.00  9.09           H  
ATOM   1474  HB  THR A 101      59.290  23.087 -42.583  1.00  9.09           H  
ATOM   1475  HG1 THR A 101      59.569  20.934 -42.366  1.00  9.09           H  
ATOM   1476 1HG2 THR A 101      59.333  23.486 -40.167  1.00  9.09           H  
ATOM   1477 2HG2 THR A 101      57.989  24.323 -40.909  1.00  9.09           H  
ATOM   1478 3HG2 THR A 101      57.680  22.848 -40.015  1.00  9.09           H  
ATOM   1479  N   LYS A 102      55.587  24.140 -42.369  1.00  9.63           N  
ATOM   1480  CA  LYS A 102      54.883  25.391 -42.693  1.00  9.63           C  
ATOM   1481  C   LYS A 102      55.780  26.633 -42.696  1.00  9.63           C  
ATOM   1482  O   LYS A 102      55.470  27.631 -43.340  1.00  9.63           O  
ATOM   1483  CB  LYS A 102      53.747  25.625 -41.695  1.00  9.63           C  
ATOM   1484  CG  LYS A 102      54.229  25.973 -40.271  1.00  9.63           C  
ATOM   1485  CD  LYS A 102      53.086  26.196 -39.298  1.00  9.63           C  
ATOM   1486  CE  LYS A 102      53.611  26.480 -37.870  1.00  9.63           C  
ATOM   1487  NZ  LYS A 102      54.386  27.778 -37.770  1.00  9.63           N  
ATOM   1488  H   LYS A 102      55.245  23.573 -41.603  1.00  9.63           H  
ATOM   1489  HA  LYS A 102      54.461  25.286 -43.689  1.00  9.63           H  
ATOM   1490 1HB  LYS A 102      53.124  26.448 -42.044  1.00  9.63           H  
ATOM   1491 2HB  LYS A 102      53.116  24.736 -41.637  1.00  9.63           H  
ATOM   1492 1HG  LYS A 102      54.888  25.194 -39.890  1.00  9.63           H  
ATOM   1493 2HG  LYS A 102      54.785  26.900 -40.312  1.00  9.63           H  
ATOM   1494 1HD  LYS A 102      52.493  27.047 -39.631  1.00  9.63           H  
ATOM   1495 2HD  LYS A 102      52.447  25.314 -39.273  1.00  9.63           H  
ATOM   1496 1HE  LYS A 102      52.761  26.528 -37.192  1.00  9.63           H  
ATOM   1497 2HE  LYS A 102      54.262  25.662 -37.563  1.00  9.63           H  
ATOM   1498 1HZ  LYS A 102      54.698  27.909 -36.825  1.00  9.63           H  
ATOM   1499 2HZ  LYS A 102      55.226  27.775 -38.386  1.00  9.63           H  
ATOM   1500 3HZ  LYS A 102      53.801  28.545 -38.038  1.00  9.63           H  
ATOM   1501  N   ASP A 103      56.896  26.563 -41.990  1.00 10.08           N  
ATOM   1502  CA  ASP A 103      57.836  27.659 -41.895  1.00 10.08           C  
ATOM   1503  C   ASP A 103      58.740  27.747 -43.135  1.00 10.08           C  
ATOM   1504  O   ASP A 103      59.282  28.813 -43.432  1.00 10.08           O  
ATOM   1505  CB  ASP A 103      58.681  27.488 -40.634  1.00 10.08           C  
ATOM   1506  CG  ASP A 103      57.829  27.570 -39.345  1.00 10.08           C  
ATOM   1507  OD1 ASP A 103      56.694  28.023 -39.412  1.00 10.08           O  
ATOM   1508  OD2 ASP A 103      58.302  27.160 -38.322  1.00 10.08           O  
ATOM   1509  H   ASP A 103      57.085  25.712 -41.493  1.00 10.08           H  
ATOM   1510  HA  ASP A 103      57.274  28.591 -41.817  1.00 10.08           H  
ATOM   1511 1HB  ASP A 103      59.200  26.527 -40.671  1.00 10.08           H  
ATOM   1512 2HB  ASP A 103      59.445  28.266 -40.604  1.00 10.08           H  
ATOM   1513  N   ASP A 104      58.927  26.612 -43.829  1.00 10.47           N  
ATOM   1514  CA  ASP A 104      59.811  26.515 -44.990  1.00 10.47           C  
ATOM   1515  C   ASP A 104      59.044  26.402 -46.314  1.00 10.47           C  
ATOM   1516  O   ASP A 104      59.637  26.460 -47.393  1.00 10.47           O  
ATOM   1517  CB  ASP A 104      60.733  25.296 -44.861  1.00 10.47           C  
ATOM   1518  CG  ASP A 104      61.693  25.361 -43.656  1.00 10.47           C  
ATOM   1519  OD1 ASP A 104      61.994  26.438 -43.208  1.00 10.47           O  
ATOM   1520  OD2 ASP A 104      62.124  24.328 -43.210  1.00 10.47           O  
ATOM   1521  H   ASP A 104      58.404  25.782 -43.573  1.00 10.47           H  
ATOM   1522  HA  ASP A 104      60.427  27.415 -45.031  1.00 10.47           H  
ATOM   1523 1HB  ASP A 104      60.116  24.394 -44.767  1.00 10.47           H  
ATOM   1524 2HB  ASP A 104      61.322  25.194 -45.773  1.00 10.47           H  
ATOM   1525  N   LYS A 105      57.716  26.277 -46.245  1.00 10.84           N  
ATOM   1526  CA  LYS A 105      56.871  26.082 -47.439  1.00 10.84           C  
ATOM   1527  C   LYS A 105      56.989  27.201 -48.483  1.00 10.84           C  
ATOM   1528  O   LYS A 105      56.646  27.004 -49.648  1.00 10.84           O  
ATOM   1529  CB  LYS A 105      55.394  25.931 -47.047  1.00 10.84           C  
ATOM   1530  CG  LYS A 105      54.700  27.216 -46.573  1.00 10.84           C  
ATOM   1531  CD  LYS A 105      53.242  26.940 -46.162  1.00 10.84           C  
ATOM   1532  CE  LYS A 105      52.571  28.168 -45.537  1.00 10.84           C  
ATOM   1533  NZ  LYS A 105      52.305  29.253 -46.528  1.00 10.84           N  
ATOM   1534  H   LYS A 105      57.285  26.214 -45.326  1.00 10.84           H  
ATOM   1535  HA  LYS A 105      57.186  25.154 -47.918  1.00 10.84           H  
ATOM   1536 1HB  LYS A 105      54.832  25.540 -47.893  1.00 10.84           H  
ATOM   1537 2HB  LYS A 105      55.317  25.203 -46.237  1.00 10.84           H  
ATOM   1538 1HG  LYS A 105      55.247  27.648 -45.748  1.00 10.84           H  
ATOM   1539 2HG  LYS A 105      54.689  27.945 -47.389  1.00 10.84           H  
ATOM   1540 1HD  LYS A 105      52.675  26.647 -47.045  1.00 10.84           H  
ATOM   1541 2HD  LYS A 105      53.210  26.125 -45.451  1.00 10.84           H  
ATOM   1542 1HE  LYS A 105      51.628  27.863 -45.089  1.00 10.84           H  
ATOM   1543 2HE  LYS A 105      53.224  28.560 -44.755  1.00 10.84           H  
ATOM   1544 1HZ  LYS A 105      51.869  30.029 -46.064  1.00 10.84           H  
ATOM   1545 2HZ  LYS A 105      53.166  29.590 -46.971  1.00 10.84           H  
ATOM   1546 3HZ  LYS A 105      51.695  28.913 -47.250  1.00 10.84           H  
ATOM   1547  N   GLU A 106      57.491  28.365 -48.071  1.00 11.21           N  
ATOM   1548  CA  GLU A 106      57.636  29.517 -48.949  1.00 11.21           C  
ATOM   1549  C   GLU A 106      58.946  29.496 -49.750  1.00 11.21           C  
ATOM   1550  O   GLU A 106      59.170  30.377 -50.584  1.00 11.21           O  
ATOM   1551  CB  GLU A 106      57.567  30.805 -48.122  1.00 11.21           C  
ATOM   1552  CG  GLU A 106      56.233  31.043 -47.398  1.00 11.21           C  
ATOM   1553  CD  GLU A 106      55.070  31.263 -48.332  1.00 11.21           C  
ATOM   1554  OE1 GLU A 106      55.197  32.062 -49.225  1.00 11.21           O  
ATOM   1555  OE2 GLU A 106      54.036  30.645 -48.139  1.00 11.21           O  
ATOM   1556  H   GLU A 106      57.771  28.447 -47.104  1.00 11.21           H  
ATOM   1557  HA  GLU A 106      56.808  29.511 -49.658  1.00 11.21           H  
ATOM   1558 1HB  GLU A 106      58.358  30.787 -47.369  1.00 11.21           H  
ATOM   1559 2HB  GLU A 106      57.755  31.660 -48.770  1.00 11.21           H  
ATOM   1560 1HG  GLU A 106      56.020  30.178 -46.767  1.00 11.21           H  
ATOM   1561 2HG  GLU A 106      56.337  31.911 -46.748  1.00 11.21           H  
ATOM   1562  N   ASP A 107      59.778  28.469 -49.531  1.00 11.58           N  
ATOM   1563  CA  ASP A 107      61.053  28.305 -50.231  1.00 11.58           C  
ATOM   1564  C   ASP A 107      61.116  26.990 -51.040  1.00 11.58           C  
ATOM   1565  O   ASP A 107      61.874  26.085 -50.684  1.00 11.58           O  
ATOM   1566  CB  ASP A 107      62.214  28.317 -49.226  1.00 11.58           C  
ATOM   1567  CG  ASP A 107      62.445  29.678 -48.556  1.00 11.58           C  
ATOM   1568  OD1 ASP A 107      62.348  30.681 -49.221  1.00 11.58           O  
ATOM   1569  OD2 ASP A 107      62.722  29.693 -47.381  1.00 11.58           O  
ATOM   1570  H   ASP A 107      59.531  27.771 -48.829  1.00 11.58           H  
ATOM   1571  HA  ASP A 107      61.191  29.149 -50.899  1.00 11.58           H  
ATOM   1572 1HB  ASP A 107      62.017  27.575 -48.445  1.00 11.58           H  
ATOM   1573 2HB  ASP A 107      63.136  28.018 -49.734  1.00 11.58           H  
ATOM   1574  N   PRO A 108      60.392  26.858 -52.175  1.00 11.92           N  
ATOM   1575  CA  PRO A 108      60.248  25.634 -52.960  1.00 11.92           C  
ATOM   1576  C   PRO A 108      61.472  25.330 -53.827  1.00 11.92           C  
ATOM   1577  O   PRO A 108      61.375  25.168 -55.046  1.00 11.92           O  
ATOM   1578  CB  PRO A 108      59.033  25.970 -53.827  1.00 11.92           C  
ATOM   1579  CG  PRO A 108      59.139  27.460 -54.047  1.00 11.92           C  
ATOM   1580  CD  PRO A 108      59.652  28.004 -52.734  1.00 11.92           C  
ATOM   1581  HA  PRO A 108      60.030  24.794 -52.281  1.00 11.92           H  
ATOM   1582 1HB  PRO A 108      59.078  25.420 -54.762  1.00 11.92           H  
ATOM   1583 2HB  PRO A 108      58.104  25.670 -53.317  1.00 11.92           H  
ATOM   1584 1HG  PRO A 108      59.815  27.675 -54.886  1.00 11.92           H  
ATOM   1585 2HG  PRO A 108      58.156  27.873 -54.315  1.00 11.92           H  
ATOM   1586 1HD  PRO A 108      60.305  28.869 -52.909  1.00 11.92           H  
ATOM   1587 2HD  PRO A 108      58.791  28.246 -52.116  1.00 11.92           H  
ATOM   1588  N   GLU A 109      62.613  25.140 -53.175  1.00 12.20           N  
ATOM   1589  CA  GLU A 109      63.891  24.936 -53.862  1.00 12.20           C  
ATOM   1590  C   GLU A 109      64.054  23.516 -54.388  1.00 12.20           C  
ATOM   1591  O   GLU A 109      65.018  23.200 -55.086  1.00 12.20           O  
ATOM   1592  CB  GLU A 109      65.055  25.273 -52.924  1.00 12.20           C  
ATOM   1593  CG  GLU A 109      65.152  26.754 -52.534  1.00 12.20           C  
ATOM   1594  CD  GLU A 109      66.332  27.059 -51.619  1.00 12.20           C  
ATOM   1595  OE1 GLU A 109      67.048  26.147 -51.272  1.00 12.20           O  
ATOM   1596  OE2 GLU A 109      66.520  28.207 -51.284  1.00 12.20           O  
ATOM   1597  H   GLU A 109      62.594  25.233 -52.160  1.00 12.20           H  
ATOM   1598  HA  GLU A 109      63.930  25.617 -54.713  1.00 12.20           H  
ATOM   1599 1HB  GLU A 109      64.956  24.691 -52.006  1.00 12.20           H  
ATOM   1600 2HB  GLU A 109      65.994  24.986 -53.393  1.00 12.20           H  
ATOM   1601 1HG  GLU A 109      65.244  27.351 -53.440  1.00 12.20           H  
ATOM   1602 2HG  GLU A 109      64.225  27.043 -52.035  1.00 12.20           H  
ATOM   1603  N   LEU A 110      63.101  22.663 -54.047  1.00 12.41           N  
ATOM   1604  CA  LEU A 110      63.100  21.281 -54.472  1.00 12.41           C  
ATOM   1605  C   LEU A 110      62.286  21.077 -55.742  1.00 12.41           C  
ATOM   1606  O   LEU A 110      62.215  19.960 -56.267  1.00 12.41           O  
ATOM   1607  CB  LEU A 110      62.533  20.406 -53.361  1.00 12.41           C  
ATOM   1608  CG  LEU A 110      63.321  20.448 -52.057  1.00 12.41           C  
ATOM   1609  CD1 LEU A 110      62.620  19.591 -51.020  1.00 12.41           C  
ATOM   1610  CD2 LEU A 110      64.741  19.972 -52.317  1.00 12.41           C  
ATOM   1611  H   LEU A 110      62.347  23.001 -53.471  1.00 12.41           H  
ATOM   1612  HA  LEU A 110      64.126  20.980 -54.670  1.00 12.41           H  
ATOM   1613 1HB  LEU A 110      61.513  20.727 -53.152  1.00 12.41           H  
ATOM   1614 2HB  LEU A 110      62.507  19.373 -53.708  1.00 12.41           H  
ATOM   1615  HG  LEU A 110      63.351  21.472 -51.681  1.00 12.41           H  
ATOM   1616 1HD1 LEU A 110      63.174  19.628 -50.082  1.00 12.41           H  
ATOM   1617 2HD1 LEU A 110      61.610  19.969 -50.859  1.00 12.41           H  
ATOM   1618 3HD1 LEU A 110      62.570  18.561 -51.372  1.00 12.41           H  
ATOM   1619 1HD2 LEU A 110      65.313  20.008 -51.389  1.00 12.41           H  
ATOM   1620 2HD2 LEU A 110      64.719  18.949 -52.691  1.00 12.41           H  
ATOM   1621 3HD2 LEU A 110      65.211  20.621 -53.059  1.00 12.41           H  
ATOM   1622  N   MET A 111      61.661  22.135 -56.268  1.00 12.56           N  
ATOM   1623  CA  MET A 111      60.826  21.936 -57.448  1.00 12.56           C  
ATOM   1624  C   MET A 111      61.658  21.837 -58.719  1.00 12.56           C  
ATOM   1625  O   MET A 111      61.680  22.740 -59.562  1.00 12.56           O  
ATOM   1626  CB  MET A 111      59.802  23.053 -57.564  1.00 12.56           C  
ATOM   1627  CG  MET A 111      58.807  23.099 -56.415  1.00 12.56           C  
ATOM   1628  SD  MET A 111      57.773  21.634 -56.288  1.00 12.56           S  
ATOM   1629  CE  MET A 111      58.608  20.731 -54.981  1.00 12.56           C  
ATOM   1630  H   MET A 111      61.734  23.066 -55.849  1.00 12.56           H  
ATOM   1631  HA  MET A 111      60.291  20.994 -57.334  1.00 12.56           H  
ATOM   1632 1HB  MET A 111      60.317  24.016 -57.590  1.00 12.56           H  
ATOM   1633 2HB  MET A 111      59.247  22.948 -58.495  1.00 12.56           H  
ATOM   1634 1HG  MET A 111      59.360  23.203 -55.483  1.00 12.56           H  
ATOM   1635 2HG  MET A 111      58.160  23.968 -56.530  1.00 12.56           H  
ATOM   1636 1HE  MET A 111      58.072  19.803 -54.783  1.00 12.56           H  
ATOM   1637 2HE  MET A 111      59.615  20.499 -55.289  1.00 12.56           H  
ATOM   1638 3HE  MET A 111      58.633  21.337 -54.075  1.00 12.56           H  
ATOM   1639  N   LYS A 112      62.304  20.693 -58.894  1.00 12.69           N  
ATOM   1640  CA  LYS A 112      63.218  20.478 -60.011  1.00 12.69           C  
ATOM   1641  C   LYS A 112      62.455  20.119 -61.277  1.00 12.69           C  
ATOM   1642  O   LYS A 112      62.489  18.983 -61.751  1.00 12.69           O  
ATOM   1643  CB  LYS A 112      64.230  19.383 -59.677  1.00 12.69           C  
ATOM   1644  CG  LYS A 112      65.044  19.643 -58.403  1.00 12.69           C  
ATOM   1645  CD  LYS A 112      65.879  20.914 -58.495  1.00 12.69           C  
ATOM   1646  CE  LYS A 112      66.692  21.128 -57.216  1.00 12.69           C  
ATOM   1647  NZ  LYS A 112      67.473  22.401 -57.251  1.00 12.69           N  
ATOM   1648  H   LYS A 112      62.208  19.999 -58.152  1.00 12.69           H  
ATOM   1649  HA  LYS A 112      63.759  21.408 -60.202  1.00 12.69           H  
ATOM   1650 1HB  LYS A 112      63.708  18.434 -59.552  1.00 12.69           H  
ATOM   1651 2HB  LYS A 112      64.927  19.268 -60.506  1.00 12.69           H  
ATOM   1652 1HG  LYS A 112      64.372  19.729 -57.555  1.00 12.69           H  
ATOM   1653 2HG  LYS A 112      65.709  18.799 -58.224  1.00 12.69           H  
ATOM   1654 1HD  LYS A 112      66.556  20.851 -59.346  1.00 12.69           H  
ATOM   1655 2HD  LYS A 112      65.217  21.770 -58.636  1.00 12.69           H  
ATOM   1656 1HE  LYS A 112      66.009  21.156 -56.369  1.00 12.69           H  
ATOM   1657 2HE  LYS A 112      67.381  20.295 -57.084  1.00 12.69           H  
ATOM   1658 1HZ  LYS A 112      67.982  22.504 -56.386  1.00 12.69           H  
ATOM   1659 2HZ  LYS A 112      68.118  22.383 -58.023  1.00 12.69           H  
ATOM   1660 3HZ  LYS A 112      66.838  23.184 -57.361  1.00 12.69           H  
ATOM   1661  N   CYS A 113      61.754  21.107 -61.805  1.00 12.82           N  
ATOM   1662  CA  CYS A 113      60.910  20.958 -62.978  1.00 12.82           C  
ATOM   1663  C   CYS A 113      61.725  20.634 -64.234  1.00 12.82           C  
ATOM   1664  O   CYS A 113      62.728  21.303 -64.480  1.00 12.82           O  
ATOM   1665  CB  CYS A 113      60.141  22.247 -63.247  1.00 12.82           C  
ATOM   1666  SG  CYS A 113      59.035  22.153 -64.677  1.00 12.82           S  
ATOM   1667  H   CYS A 113      61.792  22.000 -61.310  1.00 12.82           H  
ATOM   1668  HA  CYS A 113      60.183  20.188 -62.757  1.00 12.82           H  
ATOM   1669 1HB  CYS A 113      59.550  22.513 -62.371  1.00 12.82           H  
ATOM   1670 2HB  CYS A 113      60.849  23.055 -63.424  1.00 12.82           H  
ATOM   1671  HG  CYS A 113      59.947  21.655 -65.554  1.00 12.82           H  
ATOM   1672  N   PRO A 114      61.375  19.591 -65.008  1.00 12.97           N  
ATOM   1673  CA  PRO A 114      61.969  19.278 -66.294  1.00 12.97           C  
ATOM   1674  C   PRO A 114      61.747  20.486 -67.176  1.00 12.97           C  
ATOM   1675  O   PRO A 114      60.701  21.125 -67.063  1.00 12.97           O  
ATOM   1676  CB  PRO A 114      61.159  18.068 -66.769  1.00 12.97           C  
ATOM   1677  CG  PRO A 114      60.647  17.431 -65.493  1.00 12.97           C  
ATOM   1678  CD  PRO A 114      60.390  18.593 -64.546  1.00 12.97           C  
ATOM   1679  HA  PRO A 114      63.037  19.053 -66.171  1.00 12.97           H  
ATOM   1680 1HB  PRO A 114      60.349  18.398 -67.435  1.00 12.97           H  
ATOM   1681 2HB  PRO A 114      61.802  17.395 -67.355  1.00 12.97           H  
ATOM   1682 1HG  PRO A 114      59.738  16.844 -65.701  1.00 12.97           H  
ATOM   1683 2HG  PRO A 114      61.394  16.726 -65.097  1.00 12.97           H  
ATOM   1684 1HD  PRO A 114      59.362  18.970 -64.645  1.00 12.97           H  
ATOM   1685 2HD  PRO A 114      60.627  18.242 -63.526  1.00 12.97           H  
ATOM   1686  N   VAL A 115      62.675  20.782 -68.079  1.00 13.14           N  
ATOM   1687  CA  VAL A 115      62.471  21.946 -68.928  1.00 13.14           C  
ATOM   1688  C   VAL A 115      62.502  21.709 -70.435  1.00 13.14           C  
ATOM   1689  O   VAL A 115      63.426  22.165 -71.111  1.00 13.14           O  
ATOM   1690  CB  VAL A 115      63.539  22.997 -68.614  1.00 13.14           C  
ATOM   1691  CG1 VAL A 115      63.242  24.235 -69.389  1.00 13.14           C  
ATOM   1692  CG2 VAL A 115      63.537  23.292 -67.124  1.00 13.14           C  
ATOM   1693  H   VAL A 115      63.518  20.232 -68.153  1.00 13.14           H  
ATOM   1694  HA  VAL A 115      61.516  22.387 -68.665  1.00 13.14           H  
ATOM   1695  HB  VAL A 115      64.517  22.633 -68.921  1.00 13.14           H  
ATOM   1696 1HG1 VAL A 115      63.991  24.995 -69.176  1.00 13.14           H  
ATOM   1697 2HG1 VAL A 115      63.237  24.025 -70.452  1.00 13.14           H  
ATOM   1698 3HG1 VAL A 115      62.276  24.593 -69.087  1.00 13.14           H  
ATOM   1699 1HG2 VAL A 115      64.288  24.048 -66.903  1.00 13.14           H  
ATOM   1700 2HG2 VAL A 115      62.553  23.660 -66.827  1.00 13.14           H  
ATOM   1701 3HG2 VAL A 115      63.767  22.389 -66.565  1.00 13.14           H  
ATOM   1702  N   PRO A 116      61.466  21.106 -71.033  1.00 13.27           N  
ATOM   1703  CA  PRO A 116      61.345  20.885 -72.462  1.00 13.27           C  
ATOM   1704  C   PRO A 116      60.917  22.164 -73.168  1.00 13.27           C  
ATOM   1705  O   PRO A 116      59.814  22.254 -73.704  1.00 13.27           O  
ATOM   1706  CB  PRO A 116      60.285  19.782 -72.534  1.00 13.27           C  
ATOM   1707  CG  PRO A 116      59.406  20.033 -71.334  1.00 13.27           C  
ATOM   1708  CD  PRO A 116      60.374  20.499 -70.245  1.00 13.27           C  
ATOM   1709  HA  PRO A 116      62.310  20.529 -72.855  1.00 13.27           H  
ATOM   1710 1HB  PRO A 116      59.738  19.852 -73.487  1.00 13.27           H  
ATOM   1711 2HB  PRO A 116      60.766  18.794 -72.513  1.00 13.27           H  
ATOM   1712 1HG  PRO A 116      58.641  20.774 -71.583  1.00 13.27           H  
ATOM   1713 2HG  PRO A 116      58.872  19.113 -71.054  1.00 13.27           H  
ATOM   1714 1HD  PRO A 116      59.890  21.213 -69.580  1.00 13.27           H  
ATOM   1715 2HD  PRO A 116      60.743  19.622 -69.702  1.00 13.27           H  
ATOM   1716  N   GLY A 117      61.786  23.173 -73.115  1.00 13.32           N  
ATOM   1717  CA  GLY A 117      61.506  24.489 -73.688  1.00 13.32           C  
ATOM   1718  C   GLY A 117      60.620  25.348 -72.780  1.00 13.32           C  
ATOM   1719  O   GLY A 117      60.044  26.344 -73.217  1.00 13.32           O  
ATOM   1720  H   GLY A 117      62.675  23.002 -72.645  1.00 13.32           H  
ATOM   1721 1HA  GLY A 117      62.447  25.008 -73.871  1.00 13.32           H  
ATOM   1722 2HA  GLY A 117      61.020  24.364 -74.655  1.00 13.32           H  
ATOM   1723  N   CYS A 118      60.506  24.949 -71.520  1.00 13.27           N  
ATOM   1724  CA  CYS A 118      59.664  25.633 -70.547  1.00 13.27           C  
ATOM   1725  C   CYS A 118      60.388  26.765 -69.826  1.00 13.27           C  
ATOM   1726  O   CYS A 118      61.615  26.838 -69.822  1.00 13.27           O  
ATOM   1727  CB  CYS A 118      59.138  24.632 -69.525  1.00 13.27           C  
ATOM   1728  SG  CYS A 118      58.076  23.394 -70.254  1.00 13.27           S  
ATOM   1729  H   CYS A 118      61.016  24.124 -71.238  1.00 13.27           H  
ATOM   1730  HA  CYS A 118      58.810  26.056 -71.076  1.00 13.27           H  
ATOM   1731 1HB  CYS A 118      59.962  24.124 -69.042  1.00 13.27           H  
ATOM   1732 2HB  CYS A 118      58.577  25.153 -68.750  1.00 13.27           H  
ATOM   1733  HG  CYS A 118      58.979  22.914 -71.116  1.00 13.27           H  
ATOM   1734  N   VAL A 119      59.614  27.657 -69.217  1.00 13.10           N  
ATOM   1735  CA  VAL A 119      60.174  28.754 -68.440  1.00 13.10           C  
ATOM   1736  C   VAL A 119      59.730  28.675 -66.988  1.00 13.10           C  
ATOM   1737  O   VAL A 119      58.543  28.519 -66.698  1.00 13.10           O  
ATOM   1738  CB  VAL A 119      59.748  30.109 -69.035  1.00 13.10           C  
ATOM   1739  CG1 VAL A 119      60.289  31.253 -68.183  1.00 13.10           C  
ATOM   1740  CG2 VAL A 119      60.269  30.214 -70.462  1.00 13.10           C  
ATOM   1741  H   VAL A 119      58.611  27.562 -69.279  1.00 13.10           H  
ATOM   1742  HA  VAL A 119      61.262  28.688 -68.474  1.00 13.10           H  
ATOM   1743  HB  VAL A 119      58.661  30.180 -69.032  1.00 13.10           H  
ATOM   1744 1HG1 VAL A 119      59.976  32.203 -68.611  1.00 13.10           H  
ATOM   1745 2HG1 VAL A 119      59.900  31.173 -67.168  1.00 13.10           H  
ATOM   1746 3HG1 VAL A 119      61.376  31.206 -68.160  1.00 13.10           H  
ATOM   1747 1HG2 VAL A 119      59.966  31.168 -70.889  1.00 13.10           H  
ATOM   1748 2HG2 VAL A 119      61.358  30.146 -70.457  1.00 13.10           H  
ATOM   1749 3HG2 VAL A 119      59.861  29.403 -71.066  1.00 13.10           H  
ATOM   1750  N   GLY A 120      60.686  28.763 -66.070  1.00 12.88           N  
ATOM   1751  CA  GLY A 120      60.371  28.719 -64.649  1.00 12.88           C  
ATOM   1752  C   GLY A 120      59.200  29.641 -64.327  1.00 12.88           C  
ATOM   1753  O   GLY A 120      59.336  30.863 -64.405  1.00 12.88           O  
ATOM   1754  H   GLY A 120      61.644  28.875 -66.367  1.00 12.88           H  
ATOM   1755 1HA  GLY A 120      60.126  27.697 -64.362  1.00 12.88           H  
ATOM   1756 2HA  GLY A 120      61.246  29.015 -64.071  1.00 12.88           H  
TER    1757
ENDMDL

