REMARK ID 691601 MODEL 1 RHDVP603C F2
PFRMAT TS
TARGET RHDVP603C F2
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   GLY A   1       1.685  -3.068  -1.095  1.00  5.76           N  
ATOM      2  CA  GLY A   1       2.571  -1.954  -0.778  1.00  5.76           C  
ATOM      3  C   GLY A   1       1.783  -0.710  -0.396  1.00  5.76           C  
ATOM      4  O   GLY A   1       0.883  -0.766   0.443  1.00  5.76           O  
ATOM      5  H   GLY A   1       0.752  -2.867  -1.432  1.00  5.76           H  
ATOM      6 1HA  GLY A   1       3.232  -2.235   0.042  1.00  5.76           H  
ATOM      7 2HA  GLY A   1       3.203  -1.735  -1.639  1.00  5.76           H  
ATOM      8  N   LEU A   2       2.128   0.417  -1.007  1.00  4.98           N  
ATOM      9  CA  LEU A   2       1.442   1.667  -0.720  1.00  4.98           C  
ATOM     10  C   LEU A   2       0.479   1.984  -1.873  1.00  4.98           C  
ATOM     11  O   LEU A   2       0.718   1.522  -2.989  1.00  4.98           O  
ATOM     12  CB  LEU A   2       2.455   2.795  -0.563  1.00  4.98           C  
ATOM     13  CG  LEU A   2       3.536   2.573   0.487  1.00  4.98           C  
ATOM     14  CD1 LEU A   2       4.456   3.776   0.486  1.00  4.98           C  
ATOM     15  CD2 LEU A   2       2.894   2.344   1.843  1.00  4.98           C  
ATOM     16  H   LEU A   2       2.876   0.404  -1.685  1.00  4.98           H  
ATOM     17  HA  LEU A   2       0.913   1.548   0.215  1.00  4.98           H  
ATOM     18 1HB  LEU A   2       2.936   2.976  -1.521  1.00  4.98           H  
ATOM     19 2HB  LEU A   2       1.925   3.675  -0.282  1.00  4.98           H  
ATOM     20  HG  LEU A   2       4.127   1.700   0.223  1.00  4.98           H  
ATOM     21 1HD1 LEU A   2       5.244   3.645   1.207  1.00  4.98           H  
ATOM     22 2HD1 LEU A   2       4.892   3.898  -0.502  1.00  4.98           H  
ATOM     23 3HD1 LEU A   2       3.876   4.653   0.736  1.00  4.98           H  
ATOM     24 1HD2 LEU A   2       3.657   2.181   2.593  1.00  4.98           H  
ATOM     25 2HD2 LEU A   2       2.307   3.206   2.114  1.00  4.98           H  
ATOM     26 3HD2 LEU A   2       2.243   1.468   1.796  1.00  4.98           H  
ATOM     27  N   PRO A   3      -0.624   2.725  -1.653  1.00  4.18           N  
ATOM     28  CA  PRO A   3      -1.529   3.176  -2.699  1.00  4.18           C  
ATOM     29  C   PRO A   3      -0.751   4.036  -3.688  1.00  4.18           C  
ATOM     30  O   PRO A   3       0.168   4.754  -3.296  1.00  4.18           O  
ATOM     31  CB  PRO A   3      -2.559   4.005  -1.928  1.00  4.18           C  
ATOM     32  CG  PRO A   3      -2.505   3.475  -0.509  1.00  4.18           C  
ATOM     33  CD  PRO A   3      -1.048   3.096  -0.283  1.00  4.18           C  
ATOM     34  HA  PRO A   3      -1.987   2.312  -3.196  1.00  4.18           H  
ATOM     35 1HB  PRO A   3      -2.338   5.043  -2.020  1.00  4.18           H  
ATOM     36 2HB  PRO A   3      -3.552   3.863  -2.386  1.00  4.18           H  
ATOM     37 1HG  PRO A   3      -2.851   4.248   0.196  1.00  4.18           H  
ATOM     38 2HG  PRO A   3      -3.186   2.619  -0.401  1.00  4.18           H  
ATOM     39 1HD  PRO A   3      -0.461   3.946   0.101  1.00  4.18           H  
ATOM     40 2HD  PRO A   3      -1.052   2.241   0.400  1.00  4.18           H  
ATOM     41  N   GLY A   4      -1.112   3.972  -4.968  1.00  3.47           N  
ATOM     42  CA  GLY A   4      -0.415   4.796  -5.947  1.00  3.47           C  
ATOM     43  C   GLY A   4      -0.975   6.210  -6.016  1.00  3.47           C  
ATOM     44  O   GLY A   4      -2.182   6.416  -5.897  1.00  3.47           O  
ATOM     45  H   GLY A   4      -1.861   3.361  -5.256  1.00  3.47           H  
ATOM     46 1HA  GLY A   4       0.644   4.838  -5.694  1.00  3.47           H  
ATOM     47 2HA  GLY A   4      -0.487   4.329  -6.928  1.00  3.47           H  
ATOM     48  N   PHE A   5      -0.077   7.161  -6.249  1.00  2.92           N  
ATOM     49  CA  PHE A   5      -0.371   8.583  -6.428  1.00  2.92           C  
ATOM     50  C   PHE A   5       0.390   9.100  -7.639  1.00  2.92           C  
ATOM     51  O   PHE A   5       1.366   8.481  -8.069  1.00  2.92           O  
ATOM     52  CB  PHE A   5      -0.075   9.373  -5.157  1.00  2.92           C  
ATOM     53  CG  PHE A   5      -0.961   9.002  -4.029  1.00  2.92           C  
ATOM     54  CD1 PHE A   5      -0.673   7.959  -3.206  1.00  2.92           C  
ATOM     55  CD2 PHE A   5      -2.097   9.722  -3.795  1.00  2.92           C  
ATOM     56  CE1 PHE A   5      -1.503   7.639  -2.175  1.00  2.92           C  
ATOM     57  CE2 PHE A   5      -2.942   9.410  -2.749  1.00  2.92           C  
ATOM     58  CZ  PHE A   5      -2.637   8.359  -1.936  1.00  2.92           C  
ATOM     59  H   PHE A   5       0.889   6.877  -6.309  1.00  2.92           H  
ATOM     60  HA  PHE A   5      -1.437   8.695  -6.639  1.00  2.92           H  
ATOM     61 1HB  PHE A   5       0.941   9.192  -4.844  1.00  2.92           H  
ATOM     62 2HB  PHE A   5      -0.195  10.441  -5.348  1.00  2.92           H  
ATOM     63  HD1 PHE A   5       0.232   7.371  -3.372  1.00  2.92           H  
ATOM     64  HD2 PHE A   5      -2.317  10.551  -4.458  1.00  2.92           H  
ATOM     65  HE1 PHE A   5      -1.243   6.809  -1.534  1.00  2.92           H  
ATOM     66  HE2 PHE A   5      -3.840   9.995  -2.574  1.00  2.92           H  
ATOM     67  HZ  PHE A   5      -3.286   8.097  -1.104  1.00  2.92           H  
ATOM     68  N   MET A   6      -0.074  10.196  -8.217  1.00  2.53           N  
ATOM     69  CA  MET A   6       0.530  10.729  -9.435  1.00  2.53           C  
ATOM     70  C   MET A   6       1.451  11.910  -9.204  1.00  2.53           C  
ATOM     71  O   MET A   6       1.273  12.652  -8.241  1.00  2.53           O  
ATOM     72  CB  MET A   6      -0.596  11.177 -10.341  1.00  2.53           C  
ATOM     73  CG  MET A   6      -1.487  10.121 -10.830  1.00  2.53           C  
ATOM     74  SD  MET A   6      -2.947  10.829 -11.499  1.00  2.53           S  
ATOM     75  CE  MET A   6      -3.729  11.190  -9.915  1.00  2.53           C  
ATOM     76  H   MET A   6      -0.868  10.692  -7.804  1.00  2.53           H  
ATOM     77  HA  MET A   6       1.107   9.936  -9.912  1.00  2.53           H  
ATOM     78 1HB  MET A   6      -1.241  11.810  -9.788  1.00  2.53           H  
ATOM     79 2HB  MET A   6      -0.203  11.748 -11.184  1.00  2.53           H  
ATOM     80 1HG  MET A   6      -0.996   9.520 -11.595  1.00  2.53           H  
ATOM     81 2HG  MET A   6      -1.777   9.482 -10.007  1.00  2.53           H  
ATOM     82 1HE  MET A   6      -4.688  11.637 -10.071  1.00  2.53           H  
ATOM     83 2HE  MET A   6      -3.855  10.269  -9.351  1.00  2.53           H  
ATOM     84 3HE  MET A   6      -3.105  11.863  -9.350  1.00  2.53           H  
ATOM     85  N   ARG A   7       2.413  12.118 -10.116  1.00  2.27           N  
ATOM     86  CA  ARG A   7       3.211  13.346 -10.089  1.00  2.27           C  
ATOM     87  C   ARG A   7       3.328  13.977 -11.477  1.00  2.27           C  
ATOM     88  O   ARG A   7       4.052  13.468 -12.339  1.00  2.27           O  
ATOM     89  CB  ARG A   7       4.646  13.131  -9.587  1.00  2.27           C  
ATOM     90  CG  ARG A   7       4.878  12.660  -8.142  1.00  2.27           C  
ATOM     91  CD  ARG A   7       6.381  12.454  -7.873  1.00  2.27           C  
ATOM     92  NE  ARG A   7       7.181  13.724  -7.832  1.00  2.27           N  
ATOM     93  CZ  ARG A   7       7.426  14.464  -6.736  1.00  2.27           C  
ATOM     94  NH1 ARG A   7       6.989  14.084  -5.592  1.00  2.27           N  
ATOM     95  NH2 ARG A   7       8.133  15.569  -6.851  1.00  2.27           N  
ATOM     96  H   ARG A   7       2.558  11.445 -10.857  1.00  2.27           H  
ATOM     97  HA  ARG A   7       2.696  14.040  -9.453  1.00  2.27           H  
ATOM     98 1HB  ARG A   7       5.154  12.431 -10.243  1.00  2.27           H  
ATOM     99 2HB  ARG A   7       5.164  14.084  -9.667  1.00  2.27           H  
ATOM    100 1HG  ARG A   7       4.494  13.402  -7.443  1.00  2.27           H  
ATOM    101 2HG  ARG A   7       4.366  11.714  -7.981  1.00  2.27           H  
ATOM    102 1HD  ARG A   7       6.497  11.959  -6.912  1.00  2.27           H  
ATOM    103 2HD  ARG A   7       6.799  11.820  -8.652  1.00  2.27           H  
ATOM    104  HE  ARG A   7       7.585  14.093  -8.691  1.00  2.27           H  
ATOM    105 1HH1 ARG A   7       6.464  13.223  -5.528  1.00  2.27           H  
ATOM    106 2HH1 ARG A   7       7.177  14.627  -4.737  1.00  2.27           H  
ATOM    107 1HH2 ARG A   7       8.464  15.838  -7.781  1.00  2.27           H  
ATOM    108 2HH2 ARG A   7       8.335  16.137  -6.049  1.00  2.27           H  
ATOM    109  N   HIS A   8       2.670  15.106 -11.712  1.00  2.07           N  
ATOM    110  CA  HIS A   8       2.730  15.681 -13.054  1.00  2.07           C  
ATOM    111  C   HIS A   8       4.100  16.228 -13.376  1.00  2.07           C  
ATOM    112  O   HIS A   8       4.643  17.091 -12.676  1.00  2.07           O  
ATOM    113  CB  HIS A   8       1.681  16.760 -13.272  1.00  2.07           C  
ATOM    114  CG  HIS A   8       0.296  16.225 -13.367  1.00  2.07           C  
ATOM    115  ND1 HIS A   8      -0.740  16.975 -13.854  1.00  2.07           N  
ATOM    116  CD2 HIS A   8      -0.227  15.012 -13.072  1.00  2.07           C  
ATOM    117  CE1 HIS A   8      -1.828  16.263 -13.874  1.00  2.07           C  
ATOM    118  NE2 HIS A   8      -1.559  15.063 -13.405  1.00  2.07           N  
ATOM    119  H   HIS A   8       2.117  15.539 -10.982  1.00  2.07           H  
ATOM    120  HA  HIS A   8       2.525  14.895 -13.781  1.00  2.07           H  
ATOM    121 1HB  HIS A   8       1.731  17.488 -12.471  1.00  2.07           H  
ATOM    122 2HB  HIS A   8       1.902  17.293 -14.198  1.00  2.07           H  
ATOM    123  HD1 HIS A   8      -0.704  17.925 -14.180  1.00  2.07           H  
ATOM    124  HD2 HIS A   8       0.202  14.094 -12.667  1.00  2.07           H  
ATOM    125  HE1 HIS A   8      -2.748  16.692 -14.260  1.00  2.07           H  
ATOM    126  N   ASN A   9       4.703  15.646 -14.409  1.00  1.91           N  
ATOM    127  CA  ASN A   9       6.055  15.973 -14.852  1.00  1.91           C  
ATOM    128  C   ASN A   9       7.074  15.738 -13.728  1.00  1.91           C  
ATOM    129  O   ASN A   9       8.188  16.261 -13.771  1.00  1.91           O  
ATOM    130  CB  ASN A   9       6.120  17.408 -15.364  1.00  1.91           C  
ATOM    131  CG  ASN A   9       5.234  17.634 -16.578  1.00  1.91           C  
ATOM    132  OD1 ASN A   9       5.118  16.760 -17.444  1.00  1.91           O  
ATOM    133  ND2 ASN A   9       4.611  18.782 -16.649  1.00  1.91           N  
ATOM    134  H   ASN A   9       4.196  14.933 -14.915  1.00  1.91           H  
ATOM    135  HA  ASN A   9       6.321  15.303 -15.671  1.00  1.91           H  
ATOM    136 1HB  ASN A   9       5.834  18.111 -14.582  1.00  1.91           H  
ATOM    137 2HB  ASN A   9       7.147  17.641 -15.637  1.00  1.91           H  
ATOM    138 1HD2 ASN A   9       4.015  18.982 -17.431  1.00  1.91           H  
ATOM    139 2HD2 ASN A   9       4.729  19.462 -15.924  1.00  1.91           H  
ATOM    140  N   GLY A  10       6.678  14.961 -12.709  1.00  1.75           N  
ATOM    141  CA  GLY A  10       7.527  14.662 -11.572  1.00  1.75           C  
ATOM    142  C   GLY A  10       7.602  15.795 -10.525  1.00  1.75           C  
ATOM    143  O   GLY A  10       8.346  15.647  -9.553  1.00  1.75           O  
ATOM    144  H   GLY A  10       5.749  14.544 -12.732  1.00  1.75           H  
ATOM    145 1HA  GLY A  10       7.168  13.751 -11.098  1.00  1.75           H  
ATOM    146 2HA  GLY A  10       8.531  14.444 -11.934  1.00  1.75           H  
ATOM    147  N   SER A  11       6.844  16.894 -10.707  1.00  1.59           N  
ATOM    148  CA  SER A  11       6.917  18.094  -9.846  1.00  1.59           C  
ATOM    149  C   SER A  11       6.174  18.143  -8.494  1.00  1.59           C  
ATOM    150  O   SER A  11       6.399  19.069  -7.716  1.00  1.59           O  
ATOM    151  CB  SER A  11       6.474  19.298 -10.653  1.00  1.59           C  
ATOM    152  OG  SER A  11       5.113  19.228 -10.963  1.00  1.59           O  
ATOM    153  H   SER A  11       6.209  16.925 -11.504  1.00  1.59           H  
ATOM    154  HA  SER A  11       7.974  18.237  -9.620  1.00  1.59           H  
ATOM    155 1HB  SER A  11       6.672  20.206 -10.085  1.00  1.59           H  
ATOM    156 2HB  SER A  11       7.055  19.349 -11.572  1.00  1.59           H  
ATOM    157  HG  SER A  11       5.010  18.472 -11.588  1.00  1.59           H  
ATOM    158  N   GLY A  12       5.297  17.200  -8.203  1.00  1.45           N  
ATOM    159  CA  GLY A  12       4.534  17.241  -6.943  1.00  1.45           C  
ATOM    160  C   GLY A  12       3.429  16.221  -7.005  1.00  1.45           C  
ATOM    161  O   GLY A  12       3.178  15.704  -8.077  1.00  1.45           O  
ATOM    162  H   GLY A  12       5.144  16.456  -8.864  1.00  1.45           H  
ATOM    163 1HA  GLY A  12       5.191  17.024  -6.099  1.00  1.45           H  
ATOM    164 2HA  GLY A  12       4.120  18.228  -6.787  1.00  1.45           H  
ATOM    165  N   TRP A  13       2.766  15.937  -5.887  1.00  1.34           N  
ATOM    166  CA  TRP A  13       1.750  14.879  -5.863  1.00  1.34           C  
ATOM    167  C   TRP A  13       0.307  15.285  -6.182  1.00  1.34           C  
ATOM    168  O   TRP A  13      -0.147  16.379  -5.834  1.00  1.34           O  
ATOM    169  CB  TRP A  13       1.767  14.214  -4.507  1.00  1.34           C  
ATOM    170  CG  TRP A  13       3.022  13.548  -4.227  1.00  1.34           C  
ATOM    171  CD1 TRP A  13       4.038  14.094  -3.521  1.00  1.34           C  
ATOM    172  CD2 TRP A  13       3.456  12.237  -4.615  1.00  1.34           C  
ATOM    173  NE1 TRP A  13       5.067  13.229  -3.428  1.00  1.34           N  
ATOM    174  CE2 TRP A  13       4.731  12.066  -4.087  1.00  1.34           C  
ATOM    175  CE3 TRP A  13       2.879  11.219  -5.353  1.00  1.34           C  
ATOM    176  CZ2 TRP A  13       5.448  10.900  -4.266  1.00  1.34           C  
ATOM    177  CZ3 TRP A  13       3.589  10.045  -5.542  1.00  1.34           C  
ATOM    178  CH2 TRP A  13       4.841   9.887  -5.009  1.00  1.34           C  
ATOM    179  H   TRP A  13       2.997  16.438  -5.027  1.00  1.34           H  
ATOM    180  HA  TRP A  13       2.053  14.138  -6.594  1.00  1.34           H  
ATOM    181 1HB  TRP A  13       1.647  14.939  -3.772  1.00  1.34           H  
ATOM    182 2HB  TRP A  13       0.943  13.503  -4.423  1.00  1.34           H  
ATOM    183  HD1 TRP A  13       4.030  15.092  -3.088  1.00  1.34           H  
ATOM    184  HE1 TRP A  13       5.941  13.470  -2.942  1.00  1.34           H  
ATOM    185  HE3 TRP A  13       1.889  11.349  -5.781  1.00  1.34           H  
ATOM    186  HZ2 TRP A  13       6.448  10.762  -3.853  1.00  1.34           H  
ATOM    187  HZ3 TRP A  13       3.127   9.249  -6.129  1.00  1.34           H  
ATOM    188  HH2 TRP A  13       5.372   8.951  -5.176  1.00  1.34           H  
ATOM    189  N   MET A  14      -0.410  14.350  -6.820  1.00  1.30           N  
ATOM    190  CA  MET A  14      -1.836  14.446  -7.158  1.00  1.30           C  
ATOM    191  C   MET A  14      -2.651  13.258  -6.585  1.00  1.30           C  
ATOM    192  O   MET A  14      -2.253  12.086  -6.738  1.00  1.30           O  
ATOM    193  CB  MET A  14      -1.964  14.483  -8.683  1.00  1.30           C  
ATOM    194  CG  MET A  14      -1.568  15.773  -9.419  1.00  1.30           C  
ATOM    195  SD  MET A  14       0.202  16.072  -9.453  1.00  1.30           S  
ATOM    196  CE  MET A  14       0.297  17.774 -10.008  1.00  1.30           C  
ATOM    197  H   MET A  14       0.095  13.518  -7.120  1.00  1.30           H  
ATOM    198  HA  MET A  14      -2.241  15.350  -6.716  1.00  1.30           H  
ATOM    199 1HB  MET A  14      -1.280  13.777  -9.070  1.00  1.30           H  
ATOM    200 2HB  MET A  14      -2.940  14.172  -8.965  1.00  1.30           H  
ATOM    201 1HG  MET A  14      -1.863  15.645 -10.443  1.00  1.30           H  
ATOM    202 2HG  MET A  14      -2.073  16.623  -9.071  1.00  1.30           H  
ATOM    203 1HE  MET A  14       1.342  18.081 -10.077  1.00  1.30           H  
ATOM    204 2HE  MET A  14      -0.180  17.875 -10.977  1.00  1.30           H  
ATOM    205 3HE  MET A  14      -0.210  18.419  -9.294  1.00  1.30           H  
ATOM    206  N   ILE A  15      -3.822  13.545  -5.967  1.00  1.31           N  
ATOM    207  CA  ILE A  15      -4.631  12.460  -5.374  1.00  1.31           C  
ATOM    208  C   ILE A  15      -6.030  12.337  -5.981  1.00  1.31           C  
ATOM    209  O   ILE A  15      -6.708  13.344  -6.162  1.00  1.31           O  
ATOM    210  CB  ILE A  15      -4.893  12.768  -3.891  1.00  1.31           C  
ATOM    211  CG1 ILE A  15      -5.811  13.987  -3.777  1.00  1.31           C  
ATOM    212  CG2 ILE A  15      -3.598  13.147  -3.195  1.00  1.31           C  
ATOM    213  CD1 ILE A  15      -6.292  14.241  -2.402  1.00  1.31           C  
ATOM    214  H   ILE A  15      -4.103  14.525  -5.858  1.00  1.31           H  
ATOM    215  HA  ILE A  15      -4.111  11.512  -5.502  1.00  1.31           H  
ATOM    216  HB  ILE A  15      -5.365  11.913  -3.403  1.00  1.31           H  
ATOM    217 1HG1 ILE A  15      -5.274  14.857  -4.108  1.00  1.31           H  
ATOM    218 2HG1 ILE A  15      -6.680  13.845  -4.409  1.00  1.31           H  
ATOM    219 1HG2 ILE A  15      -3.817  13.389  -2.172  1.00  1.31           H  
ATOM    220 2HG2 ILE A  15      -2.895  12.344  -3.229  1.00  1.31           H  
ATOM    221 3HG2 ILE A  15      -3.161  14.023  -3.681  1.00  1.31           H  
ATOM    222 1HD1 ILE A  15      -6.935  15.116  -2.382  1.00  1.31           H  
ATOM    223 2HD1 ILE A  15      -6.850  13.380  -2.052  1.00  1.31           H  
ATOM    224 3HD1 ILE A  15      -5.430  14.405  -1.766  1.00  1.31           H  
ATOM    225  N   HIS A  16      -6.541  11.113  -6.140  1.00  1.37           N  
ATOM    226  CA  HIS A  16      -7.893  10.872  -6.691  1.00  1.37           C  
ATOM    227  C   HIS A  16      -8.972  11.048  -5.634  1.00  1.37           C  
ATOM    228  O   HIS A  16      -8.869  10.502  -4.529  1.00  1.37           O  
ATOM    229  CB  HIS A  16      -7.996   9.465  -7.311  1.00  1.37           C  
ATOM    230  CG  HIS A  16      -9.297   9.097  -8.160  1.00  1.37           C  
ATOM    231  ND1 HIS A  16      -9.831   7.800  -8.191  1.00  1.37           N  
ATOM    232  CD2 HIS A  16     -10.050   9.815  -9.043  1.00  1.37           C  
ATOM    233  CE1 HIS A  16     -10.863   7.764  -9.025  1.00  1.37           C  
ATOM    234  NE2 HIS A  16     -11.019   8.963  -9.567  1.00  1.37           N  
ATOM    235  H   HIS A  16      -5.957  10.312  -5.932  1.00  1.37           H  
ATOM    236  HA  HIS A  16      -8.105  11.589  -7.475  1.00  1.37           H  
ATOM    237 1HB  HIS A  16      -7.111   9.274  -7.916  1.00  1.37           H  
ATOM    238 2HB  HIS A  16      -7.977   8.798  -6.527  1.00  1.37           H  
ATOM    239  HD1 HIS A  16      -9.467   6.946  -7.745  1.00  1.37           H  
ATOM    240  HD2 HIS A  16     -10.011  10.816  -9.395  1.00  1.37           H  
ATOM    241  HE1 HIS A  16     -11.410   6.834  -9.174  1.00  1.37           H  
ATOM    242  N   ILE A  17      -9.983  11.844  -5.966  1.00  1.45           N  
ATOM    243  CA  ILE A  17     -11.104  12.075  -5.062  1.00  1.45           C  
ATOM    244  C   ILE A  17     -12.391  11.460  -5.602  1.00  1.45           C  
ATOM    245  O   ILE A  17     -13.462  11.593  -5.008  1.00  1.45           O  
ATOM    246  CB  ILE A  17     -11.307  13.561  -4.804  1.00  1.45           C  
ATOM    247  CG1 ILE A  17     -11.673  14.307  -6.095  1.00  1.45           C  
ATOM    248  CG2 ILE A  17     -10.042  14.092  -4.214  1.00  1.45           C  
ATOM    249  CD1 ILE A  17     -12.148  15.722  -5.870  1.00  1.45           C  
ATOM    250  H   ILE A  17      -9.978  12.292  -6.885  1.00  1.45           H  
ATOM    251  HA  ILE A  17     -10.877  11.611  -4.104  1.00  1.45           H  
ATOM    252  HB  ILE A  17     -12.126  13.700  -4.099  1.00  1.45           H  
ATOM    253 1HG1 ILE A  17     -10.802  14.346  -6.734  1.00  1.45           H  
ATOM    254 2HG1 ILE A  17     -12.460  13.752  -6.615  1.00  1.45           H  
ATOM    255 1HG2 ILE A  17     -10.195  15.105  -4.015  1.00  1.45           H  
ATOM    256 2HG2 ILE A  17      -9.813  13.561  -3.287  1.00  1.45           H  
ATOM    257 3HG2 ILE A  17      -9.217  13.969  -4.918  1.00  1.45           H  
ATOM    258 1HD1 ILE A  17     -12.389  16.167  -6.824  1.00  1.45           H  
ATOM    259 2HD1 ILE A  17     -13.038  15.712  -5.241  1.00  1.45           H  
ATOM    260 3HD1 ILE A  17     -11.374  16.293  -5.389  1.00  1.45           H  
ATOM    261  N   GLY A  18     -12.260  10.763  -6.721  1.00  1.50           N  
ATOM    262  CA  GLY A  18     -13.365  10.083  -7.378  1.00  1.50           C  
ATOM    263  C   GLY A  18     -13.734  10.672  -8.741  1.00  1.50           C  
ATOM    264  O   GLY A  18     -13.528  11.855  -9.021  1.00  1.50           O  
ATOM    265  H   GLY A  18     -11.345  10.707  -7.138  1.00  1.50           H  
ATOM    266 1HA  GLY A  18     -13.108   9.033  -7.501  1.00  1.50           H  
ATOM    267 2HA  GLY A  18     -14.237  10.110  -6.728  1.00  1.50           H  
ATOM    268  N   ASN A  19     -14.270   9.804  -9.593  1.00  1.51           N  
ATOM    269  CA  ASN A  19     -14.757  10.115 -10.939  1.00  1.51           C  
ATOM    270  C   ASN A  19     -13.767  10.790 -11.894  1.00  1.51           C  
ATOM    271  O   ASN A  19     -14.177  11.607 -12.719  1.00  1.51           O  
ATOM    272  CB  ASN A  19     -16.005  10.976 -10.841  1.00  1.51           C  
ATOM    273  CG  ASN A  19     -17.147  10.265 -10.161  1.00  1.51           C  
ATOM    274  OD1 ASN A  19     -17.350   9.059 -10.354  1.00  1.51           O  
ATOM    275  ND2 ASN A  19     -17.897  10.988  -9.368  1.00  1.51           N  
ATOM    276  H   ASN A  19     -14.370   8.851  -9.275  1.00  1.51           H  
ATOM    277  HA  ASN A  19     -15.036   9.170 -11.408  1.00  1.51           H  
ATOM    278 1HB  ASN A  19     -15.782  11.895 -10.295  1.00  1.51           H  
ATOM    279 2HB  ASN A  19     -16.319  11.267 -11.842  1.00  1.51           H  
ATOM    280 1HD2 ASN A  19     -18.672  10.569  -8.891  1.00  1.51           H  
ATOM    281 2HD2 ASN A  19     -17.698  11.960  -9.241  1.00  1.51           H  
ATOM    282  N   GLY A  20     -12.483  10.430 -11.846  1.00  1.47           N  
ATOM    283  CA  GLY A  20     -11.544  11.025 -12.800  1.00  1.47           C  
ATOM    284  C   GLY A  20     -10.897  12.307 -12.281  1.00  1.47           C  
ATOM    285  O   GLY A  20      -9.971  12.851 -12.898  1.00  1.47           O  
ATOM    286  H   GLY A  20     -12.133   9.782 -11.134  1.00  1.47           H  
ATOM    287 1HA  GLY A  20     -10.792  10.303 -13.085  1.00  1.47           H  
ATOM    288 2HA  GLY A  20     -12.081  11.256 -13.718  1.00  1.47           H  
ATOM    289  N   LEU A  21     -11.387  12.800 -11.145  1.00  1.38           N  
ATOM    290  CA  LEU A  21     -10.881  14.032 -10.579  1.00  1.38           C  
ATOM    291  C   LEU A  21      -9.862  13.858  -9.487  1.00  1.38           C  
ATOM    292  O   LEU A  21      -9.973  12.973  -8.635  1.00  1.38           O  
ATOM    293  CB  LEU A  21     -12.024  14.848 -10.022  1.00  1.38           C  
ATOM    294  CG  LEU A  21     -13.038  15.304 -11.023  1.00  1.38           C  
ATOM    295  CD1 LEU A  21     -14.157  16.012 -10.297  1.00  1.38           C  
ATOM    296  CD2 LEU A  21     -12.341  16.228 -12.019  1.00  1.38           C  
ATOM    297  H   LEU A  21     -12.151  12.330 -10.657  1.00  1.38           H  
ATOM    298  HA  LEU A  21     -10.414  14.602 -11.379  1.00  1.38           H  
ATOM    299 1HB  LEU A  21     -12.539  14.254  -9.267  1.00  1.38           H  
ATOM    300 2HB  LEU A  21     -11.600  15.693  -9.557  1.00  1.38           H  
ATOM    301  HG  LEU A  21     -13.460  14.443 -11.549  1.00  1.38           H  
ATOM    302 1HD1 LEU A  21     -14.901  16.350 -11.017  1.00  1.38           H  
ATOM    303 2HD1 LEU A  21     -14.620  15.320  -9.592  1.00  1.38           H  
ATOM    304 3HD1 LEU A  21     -13.762  16.857  -9.762  1.00  1.38           H  
ATOM    305 1HD2 LEU A  21     -13.056  16.579 -12.762  1.00  1.38           H  
ATOM    306 2HD2 LEU A  21     -11.918  17.080 -11.490  1.00  1.38           H  
ATOM    307 3HD2 LEU A  21     -11.545  15.680 -12.511  1.00  1.38           H  
ATOM    308  N   TYR A  22      -8.921  14.774  -9.467  1.00  1.29           N  
ATOM    309  CA  TYR A  22      -7.889  14.778  -8.470  1.00  1.29           C  
ATOM    310  C   TYR A  22      -7.454  16.136  -7.973  1.00  1.29           C  
ATOM    311  O   TYR A  22      -7.704  17.164  -8.597  1.00  1.29           O  
ATOM    312  CB  TYR A  22      -6.736  13.899  -8.954  1.00  1.29           C  
ATOM    313  CG  TYR A  22      -6.139  14.082 -10.220  1.00  1.29           C  
ATOM    314  CD1 TYR A  22      -5.077  14.885 -10.393  1.00  1.29           C  
ATOM    315  CD2 TYR A  22      -6.606  13.290 -11.235  1.00  1.29           C  
ATOM    316  CE1 TYR A  22      -4.460  14.903 -11.603  1.00  1.29           C  
ATOM    317  CE2 TYR A  22      -6.001  13.301 -12.420  1.00  1.29           C  
ATOM    318  CZ  TYR A  22      -4.917  14.095 -12.622  1.00  1.29           C  
ATOM    319  OH  TYR A  22      -4.267  14.081 -13.825  1.00  1.29           O  
ATOM    320  H   TYR A  22      -8.883  15.458 -10.215  1.00  1.29           H  
ATOM    321  HA  TYR A  22      -8.307  14.279  -7.602  1.00  1.29           H  
ATOM    322 1HB  TYR A  22      -5.916  14.018  -8.259  1.00  1.29           H  
ATOM    323 2HB  TYR A  22      -7.042  12.870  -8.907  1.00  1.29           H  
ATOM    324  HD1 TYR A  22      -4.709  15.500  -9.568  1.00  1.29           H  
ATOM    325  HD2 TYR A  22      -7.456  12.628 -11.066  1.00  1.29           H  
ATOM    326  HE1 TYR A  22      -3.606  15.533 -11.755  1.00  1.29           H  
ATOM    327  HE2 TYR A  22      -6.363  12.662 -13.188  1.00  1.29           H  
ATOM    328  HH  TYR A  22      -3.387  14.497 -13.728  1.00  1.29           H  
ATOM    329  N   ILE A  23      -6.843  16.129  -6.795  1.00  1.20           N  
ATOM    330  CA  ILE A  23      -6.451  17.364  -6.132  1.00  1.20           C  
ATOM    331  C   ILE A  23      -4.963  17.494  -5.895  1.00  1.20           C  
ATOM    332  O   ILE A  23      -4.280  16.533  -5.527  1.00  1.20           O  
ATOM    333  CB  ILE A  23      -7.148  17.530  -4.771  1.00  1.20           C  
ATOM    334  CG1 ILE A  23      -8.594  17.526  -4.917  1.00  1.20           C  
ATOM    335  CG2 ILE A  23      -6.758  18.856  -4.122  1.00  1.20           C  
ATOM    336  CD1 ILE A  23      -9.234  17.524  -3.596  1.00  1.20           C  
ATOM    337  H   ILE A  23      -6.676  15.225  -6.355  1.00  1.20           H  
ATOM    338  HA  ILE A  23      -6.756  18.192  -6.763  1.00  1.20           H  
ATOM    339  HB  ILE A  23      -6.871  16.720  -4.122  1.00  1.20           H  
ATOM    340 1HG1 ILE A  23      -8.922  18.399  -5.487  1.00  1.20           H  
ATOM    341 2HG1 ILE A  23      -8.895  16.631  -5.451  1.00  1.20           H  
ATOM    342 1HG2 ILE A  23      -7.258  18.954  -3.172  1.00  1.20           H  
ATOM    343 2HG2 ILE A  23      -5.705  18.893  -3.964  1.00  1.20           H  
ATOM    344 3HG2 ILE A  23      -7.055  19.681  -4.774  1.00  1.20           H  
ATOM    345 1HD1 ILE A  23     -10.299  17.495  -3.730  1.00  1.20           H  
ATOM    346 2HD1 ILE A  23      -8.911  16.657  -3.025  1.00  1.20           H  
ATOM    347 3HD1 ILE A  23      -8.951  18.423  -3.066  1.00  1.20           H  
ATOM    348  N   SER A  24      -4.449  18.684  -6.166  1.00  1.15           N  
ATOM    349  CA  SER A  24      -3.045  18.953  -5.911  1.00  1.15           C  
ATOM    350  C   SER A  24      -2.776  20.417  -5.723  1.00  1.15           C  
ATOM    351  O   SER A  24      -3.625  21.263  -5.996  1.00  1.15           O  
ATOM    352  CB  SER A  24      -2.217  18.471  -7.033  1.00  1.15           C  
ATOM    353  OG  SER A  24      -2.446  19.241  -8.166  1.00  1.15           O  
ATOM    354  H   SER A  24      -5.070  19.414  -6.525  1.00  1.15           H  
ATOM    355  HA  SER A  24      -2.750  18.427  -5.000  1.00  1.15           H  
ATOM    356 1HB  SER A  24      -1.161  18.507  -6.770  1.00  1.15           H  
ATOM    357 2HB  SER A  24      -2.472  17.475  -7.206  1.00  1.15           H  
ATOM    358  HG  SER A  24      -2.163  20.129  -7.905  1.00  1.15           H  
ATOM    359  N   ASN A  25      -1.588  20.726  -5.257  1.00  1.12           N  
ATOM    360  CA  ASN A  25      -1.192  22.106  -5.077  1.00  1.12           C  
ATOM    361  C   ASN A  25      -1.126  22.877  -6.373  1.00  1.12           C  
ATOM    362  O   ASN A  25      -0.668  22.343  -7.393  1.00  1.12           O  
ATOM    363  CB  ASN A  25       0.042  22.178  -4.248  1.00  1.12           C  
ATOM    364  CG  ASN A  25      -0.330  21.765  -2.956  1.00  1.12           C  
ATOM    365  OD1 ASN A  25      -0.593  20.593  -2.764  1.00  1.12           O  
ATOM    366  ND2 ASN A  25      -0.438  22.666  -2.068  1.00  1.12           N  
ATOM    367  H   ASN A  25      -0.933  19.989  -5.035  1.00  1.12           H  
ATOM    368  HA  ASN A  25      -1.948  22.586  -4.501  1.00  1.12           H  
ATOM    369 1HB  ASN A  25       0.830  21.539  -4.646  1.00  1.12           H  
ATOM    370 2HB  ASN A  25       0.392  23.200  -4.218  1.00  1.12           H  
ATOM    371 1HD2 ASN A  25      -0.763  22.422  -1.153  1.00  1.12           H  
ATOM    372 2HD2 ASN A  25      -0.225  23.642  -2.313  1.00  1.12           H  
ATOM    373  N   THR A  26      -1.579  24.129  -6.339  1.00  1.14           N  
ATOM    374  CA  THR A  26      -1.597  24.949  -7.540  1.00  1.14           C  
ATOM    375  C   THR A  26      -0.210  25.038  -8.109  1.00  1.14           C  
ATOM    376  O   THR A  26       0.005  24.730  -9.287  1.00  1.14           O  
ATOM    377  CB  THR A  26      -2.149  26.377  -7.298  1.00  1.14           C  
ATOM    378  OG1 THR A  26      -3.496  26.313  -6.842  1.00  1.14           O  
ATOM    379  CG2 THR A  26      -2.107  27.173  -8.576  1.00  1.14           C  
ATOM    380  H   THR A  26      -1.909  24.498  -5.446  1.00  1.14           H  
ATOM    381  HA  THR A  26      -2.216  24.458  -8.276  1.00  1.14           H  
ATOM    382  HB  THR A  26      -1.553  26.887  -6.568  1.00  1.14           H  
ATOM    383  HG1 THR A  26      -3.980  25.698  -7.397  1.00  1.14           H  
ATOM    384 1HG2 THR A  26      -2.497  28.172  -8.391  1.00  1.14           H  
ATOM    385 2HG2 THR A  26      -1.078  27.240  -8.918  1.00  1.14           H  
ATOM    386 3HG2 THR A  26      -2.707  26.687  -9.331  1.00  1.14           H  
ATOM    387  N   HIS A  27       0.777  25.282  -7.250  1.00  1.18           N  
ATOM    388  CA  HIS A  27       2.142  25.372  -7.751  1.00  1.18           C  
ATOM    389  C   HIS A  27       2.681  24.083  -8.428  1.00  1.18           C  
ATOM    390  O   HIS A  27       3.749  24.124  -9.041  1.00  1.18           O  
ATOM    391  CB  HIS A  27       3.139  25.814  -6.663  1.00  1.18           C  
ATOM    392  CG  HIS A  27       3.494  24.819  -5.555  1.00  1.18           C  
ATOM    393  ND1 HIS A  27       2.704  24.585  -4.440  1.00  1.18           N  
ATOM    394  CD2 HIS A  27       4.585  24.026  -5.410  1.00  1.18           C  
ATOM    395  CE1 HIS A  27       3.300  23.699  -3.664  1.00  1.18           C  
ATOM    396  NE2 HIS A  27       4.441  23.343  -4.233  1.00  1.18           N  
ATOM    397  H   HIS A  27       0.540  25.516  -6.270  1.00  1.18           H  
ATOM    398  HA  HIS A  27       2.167  26.148  -8.517  1.00  1.18           H  
ATOM    399 1HB  HIS A  27       4.068  26.117  -7.142  1.00  1.18           H  
ATOM    400 2HB  HIS A  27       2.733  26.699  -6.171  1.00  1.18           H  
ATOM    401  HD1 HIS A  27       1.815  25.023  -4.154  1.00  1.18           H  
ATOM    402  HD2 HIS A  27       5.473  23.869  -6.023  1.00  1.18           H  
ATOM    403  HE1 HIS A  27       2.833  23.390  -2.728  1.00  1.18           H  
ATOM    404  N   THR A  28       1.968  22.945  -8.319  1.00  1.25           N  
ATOM    405  CA  THR A  28       2.410  21.716  -8.966  1.00  1.25           C  
ATOM    406  C   THR A  28       1.467  21.386 -10.142  1.00  1.25           C  
ATOM    407  O   THR A  28       1.839  20.663 -11.071  1.00  1.25           O  
ATOM    408  CB  THR A  28       2.388  20.535  -7.962  1.00  1.25           C  
ATOM    409  OG1 THR A  28       1.041  20.253  -7.570  1.00  1.25           O  
ATOM    410  CG2 THR A  28       3.160  20.933  -6.703  1.00  1.25           C  
ATOM    411  H   THR A  28       1.090  22.932  -7.819  1.00  1.25           H  
ATOM    412  HA  THR A  28       3.420  21.846  -9.350  1.00  1.25           H  
ATOM    413  HB  THR A  28       2.836  19.647  -8.412  1.00  1.25           H  
ATOM    414  HG1 THR A  28       0.532  21.086  -7.527  1.00  1.25           H  
ATOM    415 1HG2 THR A  28       3.135  20.123  -5.977  1.00  1.25           H  
ATOM    416 2HG2 THR A  28       4.195  21.159  -6.964  1.00  1.25           H  
ATOM    417 3HG2 THR A  28       2.695  21.812  -6.266  1.00  1.25           H  
ATOM    418  N   ALA A  29       0.245  21.944 -10.123  1.00  1.34           N  
ATOM    419  CA  ALA A  29      -0.772  21.644 -11.134  1.00  1.34           C  
ATOM    420  C   ALA A  29      -0.594  22.492 -12.369  1.00  1.34           C  
ATOM    421  O   ALA A  29      -0.817  22.026 -13.490  1.00  1.34           O  
ATOM    422  CB  ALA A  29      -2.163  21.880 -10.589  1.00  1.34           C  
ATOM    423  H   ALA A  29      -0.002  22.579  -9.368  1.00  1.34           H  
ATOM    424  HA  ALA A  29      -0.668  20.595 -11.416  1.00  1.34           H  
ATOM    425 1HB  ALA A  29      -2.901  21.631 -11.345  1.00  1.34           H  
ATOM    426 2HB  ALA A  29      -2.322  21.263  -9.713  1.00  1.34           H  
ATOM    427 3HB  ALA A  29      -2.263  22.928 -10.313  1.00  1.34           H  
ATOM    428  N   ARG A  30      -0.135  23.728 -12.170  1.00  1.43           N  
ATOM    429  CA  ARG A  30       0.014  24.693 -13.256  1.00  1.43           C  
ATOM    430  C   ARG A  30       0.971  24.214 -14.348  1.00  1.43           C  
ATOM    431  O   ARG A  30       0.838  24.587 -15.520  1.00  1.43           O  
ATOM    432  CB  ARG A  30       0.445  26.044 -12.715  1.00  1.43           C  
ATOM    433  CG  ARG A  30      -0.626  26.743 -11.890  1.00  1.43           C  
ATOM    434  CD  ARG A  30      -1.765  27.147 -12.744  1.00  1.43           C  
ATOM    435  NE  ARG A  30      -2.792  27.869 -12.030  1.00  1.43           N  
ATOM    436  CZ  ARG A  30      -4.002  28.157 -12.542  1.00  1.43           C  
ATOM    437  NH1 ARG A  30      -4.314  27.769 -13.757  1.00  1.43           N  
ATOM    438  NH2 ARG A  30      -4.877  28.836 -11.830  1.00  1.43           N  
ATOM    439  H   ARG A  30       0.040  24.033 -11.209  1.00  1.43           H  
ATOM    440  HA  ARG A  30      -0.965  24.830 -13.702  1.00  1.43           H  
ATOM    441 1HB  ARG A  30       1.321  25.920 -12.077  1.00  1.43           H  
ATOM    442 2HB  ARG A  30       0.720  26.702 -13.539  1.00  1.43           H  
ATOM    443 1HG  ARG A  30      -1.008  26.047 -11.150  1.00  1.43           H  
ATOM    444 2HG  ARG A  30      -0.212  27.621 -11.396  1.00  1.43           H  
ATOM    445 1HD  ARG A  30      -1.401  27.784 -13.546  1.00  1.43           H  
ATOM    446 2HD  ARG A  30      -2.215  26.259 -13.165  1.00  1.43           H  
ATOM    447  HE  ARG A  30      -2.587  28.185 -11.093  1.00  1.43           H  
ATOM    448 1HH1 ARG A  30      -3.639  27.261 -14.317  1.00  1.43           H  
ATOM    449 2HH1 ARG A  30      -5.222  27.986 -14.139  1.00  1.43           H  
ATOM    450 1HH2 ARG A  30      -4.641  29.142 -10.899  1.00  1.43           H  
ATOM    451 2HH2 ARG A  30      -5.783  29.050 -12.220  1.00  1.43           H  
ATOM    452  N   SER A  31       1.897  23.326 -13.996  1.00  1.50           N  
ATOM    453  CA  SER A  31       2.836  22.773 -14.966  1.00  1.50           C  
ATOM    454  C   SER A  31       2.096  21.972 -16.057  1.00  1.50           C  
ATOM    455  O   SER A  31       2.668  21.656 -17.102  1.00  1.50           O  
ATOM    456  CB  SER A  31       3.854  21.878 -14.275  1.00  1.50           C  
ATOM    457  OG  SER A  31       3.258  20.710 -13.760  1.00  1.50           O  
ATOM    458  H   SER A  31       1.954  23.035 -13.028  1.00  1.50           H  
ATOM    459  HA  SER A  31       3.363  23.599 -15.446  1.00  1.50           H  
ATOM    460 1HB  SER A  31       4.624  21.603 -14.993  1.00  1.50           H  
ATOM    461 2HB  SER A  31       4.341  22.426 -13.468  1.00  1.50           H  
ATOM    462  HG  SER A  31       2.886  20.943 -12.884  1.00  1.50           H  
ATOM    463  N   SER A  32       0.830  21.627 -15.786  1.00  1.54           N  
ATOM    464  CA  SER A  32      -0.040  20.881 -16.664  1.00  1.54           C  
ATOM    465  C   SER A  32      -1.400  21.572 -16.794  1.00  1.54           C  
ATOM    466  O   SER A  32      -2.430  20.898 -16.858  1.00  1.54           O  
ATOM    467  CB  SER A  32      -0.248  19.501 -16.108  1.00  1.54           C  
ATOM    468  OG  SER A  32      -0.797  19.562 -14.815  1.00  1.54           O  
ATOM    469  H   SER A  32       0.424  21.914 -14.900  1.00  1.54           H  
ATOM    470  HA  SER A  32       0.421  20.819 -17.651  1.00  1.54           H  
ATOM    471 1HB  SER A  32      -0.901  18.919 -16.763  1.00  1.54           H  
ATOM    472 2HB  SER A  32       0.716  18.994 -16.067  1.00  1.54           H  
ATOM    473  HG  SER A  32      -0.552  20.447 -14.441  1.00  1.54           H  
ATOM    474  N   CYS A  33      -1.415  22.909 -16.899  1.00  1.55           N  
ATOM    475  CA  CYS A  33      -2.680  23.658 -16.930  1.00  1.55           C  
ATOM    476  C   CYS A  33      -3.807  23.133 -17.819  1.00  1.55           C  
ATOM    477  O   CYS A  33      -4.975  23.331 -17.487  1.00  1.55           O  
ATOM    478  CB  CYS A  33      -2.466  25.109 -17.371  1.00  1.55           C  
ATOM    479  SG  CYS A  33      -1.651  26.166 -16.194  1.00  1.55           S  
ATOM    480  H   CYS A  33      -0.534  23.423 -16.830  1.00  1.55           H  
ATOM    481  HA  CYS A  33      -3.042  23.668 -15.920  1.00  1.55           H  
ATOM    482 1HB  CYS A  33      -1.875  25.118 -18.285  1.00  1.55           H  
ATOM    483 2HB  CYS A  33      -3.430  25.556 -17.607  1.00  1.55           H  
ATOM    484  HG  CYS A  33      -0.484  25.483 -16.175  1.00  1.55           H  
ATOM    485  N   SER A  34      -3.499  22.455 -18.916  1.00  1.52           N  
ATOM    486  CA  SER A  34      -4.549  21.974 -19.816  1.00  1.52           C  
ATOM    487  C   SER A  34      -5.501  20.958 -19.159  1.00  1.52           C  
ATOM    488  O   SER A  34      -6.599  20.722 -19.668  1.00  1.52           O  
ATOM    489  CB  SER A  34      -3.928  21.352 -21.051  1.00  1.52           C  
ATOM    490  OG  SER A  34      -3.228  20.183 -20.731  1.00  1.52           O  
ATOM    491  H   SER A  34      -2.530  22.283 -19.135  1.00  1.52           H  
ATOM    492  HA  SER A  34      -5.142  22.835 -20.128  1.00  1.52           H  
ATOM    493 1HB  SER A  34      -4.715  21.120 -21.767  1.00  1.52           H  
ATOM    494 2HB  SER A  34      -3.255  22.066 -21.523  1.00  1.52           H  
ATOM    495  HG  SER A  34      -3.831  19.656 -20.188  1.00  1.52           H  
ATOM    496  N   GLU A  35      -5.070  20.339 -18.053  1.00  1.47           N  
ATOM    497  CA  GLU A  35      -5.886  19.361 -17.335  1.00  1.47           C  
ATOM    498  C   GLU A  35      -6.613  19.971 -16.120  1.00  1.47           C  
ATOM    499  O   GLU A  35      -7.358  19.282 -15.412  1.00  1.47           O  
ATOM    500  CB  GLU A  35      -5.013  18.175 -16.907  1.00  1.47           C  
ATOM    501  CG  GLU A  35      -4.402  17.407 -18.105  1.00  1.47           C  
ATOM    502  CD  GLU A  35      -3.575  16.181 -17.736  1.00  1.47           C  
ATOM    503  OE1 GLU A  35      -3.456  15.881 -16.582  1.00  1.47           O  
ATOM    504  OE2 GLU A  35      -3.062  15.548 -18.634  1.00  1.47           O  
ATOM    505  H   GLU A  35      -4.150  20.577 -17.682  1.00  1.47           H  
ATOM    506  HA  GLU A  35      -6.648  18.987 -18.019  1.00  1.47           H  
ATOM    507 1HB  GLU A  35      -4.195  18.534 -16.279  1.00  1.47           H  
ATOM    508 2HB  GLU A  35      -5.601  17.478 -16.316  1.00  1.47           H  
ATOM    509 1HG  GLU A  35      -5.211  17.096 -18.764  1.00  1.47           H  
ATOM    510 2HG  GLU A  35      -3.770  18.099 -18.660  1.00  1.47           H  
ATOM    511  N   ILE A  36      -6.399  21.259 -15.852  1.00  1.43           N  
ATOM    512  CA  ILE A  36      -7.011  21.872 -14.674  1.00  1.43           C  
ATOM    513  C   ILE A  36      -8.485  22.212 -14.867  1.00  1.43           C  
ATOM    514  O   ILE A  36      -8.878  22.794 -15.878  1.00  1.43           O  
ATOM    515  CB  ILE A  36      -6.255  23.137 -14.203  1.00  1.43           C  
ATOM    516  CG1 ILE A  36      -4.840  22.794 -13.704  1.00  1.43           C  
ATOM    517  CG2 ILE A  36      -7.031  23.863 -13.163  1.00  1.43           C  
ATOM    518  CD1 ILE A  36      -4.003  24.015 -13.381  1.00  1.43           C  
ATOM    519  H   ILE A  36      -5.821  21.833 -16.467  1.00  1.43           H  
ATOM    520  HA  ILE A  36      -6.951  21.158 -13.858  1.00  1.43           H  
ATOM    521  HB  ILE A  36      -6.126  23.796 -15.063  1.00  1.43           H  
ATOM    522 1HG1 ILE A  36      -4.905  22.203 -12.813  1.00  1.43           H  
ATOM    523 2HG1 ILE A  36      -4.330  22.213 -14.477  1.00  1.43           H  
ATOM    524 1HG2 ILE A  36      -6.484  24.741 -12.925  1.00  1.43           H  
ATOM    525 2HG2 ILE A  36      -7.999  24.150 -13.554  1.00  1.43           H  
ATOM    526 3HG2 ILE A  36      -7.162  23.240 -12.277  1.00  1.43           H  
ATOM    527 1HD1 ILE A  36      -3.030  23.703 -13.049  1.00  1.43           H  
ATOM    528 2HD1 ILE A  36      -3.907  24.648 -14.245  1.00  1.43           H  
ATOM    529 3HD1 ILE A  36      -4.479  24.574 -12.602  1.00  1.43           H  
ATOM    530  N   VAL A  37      -9.295  21.833 -13.881  1.00  1.42           N  
ATOM    531  CA  VAL A  37     -10.723  22.112 -13.860  1.00  1.42           C  
ATOM    532  C   VAL A  37     -10.969  23.463 -13.182  1.00  1.42           C  
ATOM    533  O   VAL A  37     -11.660  24.328 -13.722  1.00  1.42           O  
ATOM    534  CB  VAL A  37     -11.460  21.010 -13.078  1.00  1.42           C  
ATOM    535  CG1 VAL A  37     -12.928  21.326 -12.978  1.00  1.42           C  
ATOM    536  CG2 VAL A  37     -11.215  19.675 -13.734  1.00  1.42           C  
ATOM    537  H   VAL A  37      -8.896  21.348 -13.087  1.00  1.42           H  
ATOM    538  HA  VAL A  37     -11.094  22.148 -14.885  1.00  1.42           H  
ATOM    539  HB  VAL A  37     -11.078  20.982 -12.068  1.00  1.42           H  
ATOM    540 1HG1 VAL A  37     -13.427  20.548 -12.401  1.00  1.42           H  
ATOM    541 2HG1 VAL A  37     -13.057  22.286 -12.481  1.00  1.42           H  
ATOM    542 3HG1 VAL A  37     -13.358  21.372 -13.976  1.00  1.42           H  
ATOM    543 1HG2 VAL A  37     -11.713  18.899 -13.166  1.00  1.42           H  
ATOM    544 2HG2 VAL A  37     -11.602  19.689 -14.752  1.00  1.42           H  
ATOM    545 3HG2 VAL A  37     -10.144  19.479 -13.755  1.00  1.42           H  
ATOM    546  N   THR A  38     -10.405  23.624 -11.980  1.00  1.44           N  
ATOM    547  CA  THR A  38     -10.545  24.871 -11.218  1.00  1.44           C  
ATOM    548  C   THR A  38      -9.463  25.039 -10.148  1.00  1.44           C  
ATOM    549  O   THR A  38      -9.006  24.055  -9.568  1.00  1.44           O  
ATOM    550  CB  THR A  38     -11.951  24.966 -10.576  1.00  1.44           C  
ATOM    551  OG1 THR A  38     -12.087  26.208  -9.875  1.00  1.44           O  
ATOM    552  CG2 THR A  38     -12.204  23.829  -9.638  1.00  1.44           C  
ATOM    553  H   THR A  38      -9.847  22.854 -11.613  1.00  1.44           H  
ATOM    554  HA  THR A  38     -10.442  25.704 -11.915  1.00  1.44           H  
ATOM    555  HB  THR A  38     -12.702  24.936 -11.367  1.00  1.44           H  
ATOM    556  HG1 THR A  38     -13.023  26.383  -9.712  1.00  1.44           H  
ATOM    557 1HG2 THR A  38     -13.205  23.918  -9.215  1.00  1.44           H  
ATOM    558 2HG2 THR A  38     -12.132  22.914 -10.194  1.00  1.44           H  
ATOM    559 3HG2 THR A  38     -11.469  23.840  -8.837  1.00  1.44           H  
ATOM    560  N   CYS A  39      -9.076  26.284  -9.858  1.00  1.48           N  
ATOM    561  CA  CYS A  39      -8.089  26.547  -8.805  1.00  1.48           C  
ATOM    562  C   CYS A  39      -8.537  27.594  -7.802  1.00  1.48           C  
ATOM    563  O   CYS A  39      -9.335  28.480  -8.109  1.00  1.48           O  
ATOM    564  CB  CYS A  39      -6.756  26.993  -9.405  1.00  1.48           C  
ATOM    565  SG  CYS A  39      -5.980  25.775 -10.476  1.00  1.48           S  
ATOM    566  H   CYS A  39      -9.491  27.061 -10.358  1.00  1.48           H  
ATOM    567  HA  CYS A  39      -7.922  25.621  -8.265  1.00  1.48           H  
ATOM    568 1HB  CYS A  39      -6.907  27.904  -9.978  1.00  1.48           H  
ATOM    569 2HB  CYS A  39      -6.059  27.227  -8.597  1.00  1.48           H  
ATOM    570  N   SER A  40      -7.921  27.523  -6.623  1.00  1.50           N  
ATOM    571  CA  SER A  40      -8.099  28.466  -5.530  1.00  1.50           C  
ATOM    572  C   SER A  40      -6.734  28.896  -4.926  1.00  1.50           C  
ATOM    573  O   SER A  40      -6.234  28.247  -3.994  1.00  1.50           O  
ATOM    574  CB  SER A  40      -8.968  27.833  -4.472  1.00  1.50           C  
ATOM    575  OG  SER A  40      -9.188  28.727  -3.417  1.00  1.50           O  
ATOM    576  H   SER A  40      -7.316  26.716  -6.468  1.00  1.50           H  
ATOM    577  HA  SER A  40      -8.643  29.331  -5.902  1.00  1.50           H  
ATOM    578 1HB  SER A  40      -9.924  27.539  -4.910  1.00  1.50           H  
ATOM    579 2HB  SER A  40      -8.491  26.928  -4.103  1.00  1.50           H  
ATOM    580  HG  SER A  40      -9.764  29.414  -3.768  1.00  1.50           H  
ATOM    581  N   PRO A  41      -6.104  29.975  -5.453  1.00  1.48           N  
ATOM    582  CA  PRO A  41      -4.774  30.492  -5.114  1.00  1.48           C  
ATOM    583  C   PRO A  41      -4.578  30.844  -3.636  1.00  1.48           C  
ATOM    584  O   PRO A  41      -3.455  30.832  -3.140  1.00  1.48           O  
ATOM    585  CB  PRO A  41      -4.693  31.771  -5.963  1.00  1.48           C  
ATOM    586  CG  PRO A  41      -5.619  31.526  -7.119  1.00  1.48           C  
ATOM    587  CD  PRO A  41      -6.761  30.737  -6.544  1.00  1.48           C  
ATOM    588  HA  PRO A  41      -4.014  29.767  -5.440  1.00  1.48           H  
ATOM    589 1HB  PRO A  41      -4.985  32.642  -5.357  1.00  1.48           H  
ATOM    590 2HB  PRO A  41      -3.653  31.940  -6.284  1.00  1.48           H  
ATOM    591 1HG  PRO A  41      -5.946  32.484  -7.554  1.00  1.48           H  
ATOM    592 2HG  PRO A  41      -5.093  30.981  -7.915  1.00  1.48           H  
ATOM    593 1HD  PRO A  41      -7.537  31.408  -6.144  1.00  1.48           H  
ATOM    594 2HD  PRO A  41      -7.135  30.082  -7.338  1.00  1.48           H  
ATOM    595  N   THR A  42      -5.666  31.083  -2.909  1.00  1.41           N  
ATOM    596  CA  THR A  42      -5.587  31.446  -1.491  1.00  1.41           C  
ATOM    597  C   THR A  42      -5.567  30.207  -0.589  1.00  1.41           C  
ATOM    598  O   THR A  42      -5.541  30.301   0.648  1.00  1.41           O  
ATOM    599  CB  THR A  42      -6.752  32.369  -1.115  1.00  1.41           C  
ATOM    600  OG1 THR A  42      -7.996  31.698  -1.342  1.00  1.41           O  
ATOM    601  CG2 THR A  42      -6.701  33.621  -1.973  1.00  1.41           C  
ATOM    602  H   THR A  42      -6.576  31.058  -3.343  1.00  1.41           H  
ATOM    603  HA  THR A  42      -4.657  31.993  -1.327  1.00  1.41           H  
ATOM    604  HB  THR A  42      -6.676  32.638  -0.061  1.00  1.41           H  
ATOM    605  HG1 THR A  42      -7.964  30.825  -0.942  1.00  1.41           H  
ATOM    606 1HG2 THR A  42      -7.528  34.281  -1.707  1.00  1.41           H  
ATOM    607 2HG2 THR A  42      -5.755  34.135  -1.802  1.00  1.41           H  
ATOM    608 3HG2 THR A  42      -6.780  33.346  -3.025  1.00  1.41           H  
ATOM    609  N   THR A  43      -5.607  29.043  -1.226  1.00  1.31           N  
ATOM    610  CA  THR A  43      -5.550  27.779  -0.543  1.00  1.31           C  
ATOM    611  C   THR A  43      -4.384  27.051  -1.208  1.00  1.31           C  
ATOM    612  O   THR A  43      -3.818  26.106  -0.679  1.00  1.31           O  
ATOM    613  CB  THR A  43      -6.857  26.989  -0.730  1.00  1.31           C  
ATOM    614  OG1 THR A  43      -6.978  26.599  -2.089  1.00  1.31           O  
ATOM    615  CG2 THR A  43      -8.049  27.853  -0.390  1.00  1.31           C  
ATOM    616  H   THR A  43      -5.650  29.009  -2.243  1.00  1.31           H  
ATOM    617  HA  THR A  43      -5.334  27.919   0.516  1.00  1.31           H  
ATOM    618  HB  THR A  43      -6.878  26.133  -0.098  1.00  1.31           H  
ATOM    619  HG1 THR A  43      -6.796  27.362  -2.664  1.00  1.31           H  
ATOM    620 1HG2 THR A  43      -8.962  27.277  -0.541  1.00  1.31           H  
ATOM    621 2HG2 THR A  43      -7.994  28.176   0.633  1.00  1.31           H  
ATOM    622 3HG2 THR A  43      -8.062  28.721  -1.038  1.00  1.31           H  
ATOM    623  N   ASP A  44      -3.985  27.551  -2.378  1.00  1.20           N  
ATOM    624  CA  ASP A  44      -2.978  26.889  -3.221  1.00  1.20           C  
ATOM    625  C   ASP A  44      -3.387  25.505  -3.646  1.00  1.20           C  
ATOM    626  O   ASP A  44      -2.536  24.630  -3.719  1.00  1.20           O  
ATOM    627  CB  ASP A  44      -1.599  26.727  -2.504  1.00  1.20           C  
ATOM    628  CG  ASP A  44      -0.397  26.181  -3.462  1.00  1.20           C  
ATOM    629  OD1 ASP A  44      -0.394  26.408  -4.661  1.00  1.20           O  
ATOM    630  OD2 ASP A  44       0.466  25.483  -2.947  1.00  1.20           O  
ATOM    631  H   ASP A  44      -4.497  28.348  -2.750  1.00  1.20           H  
ATOM    632  HA  ASP A  44      -2.841  27.493  -4.118  1.00  1.20           H  
ATOM    633 1HB  ASP A  44      -1.299  27.687  -2.078  1.00  1.20           H  
ATOM    634 2HB  ASP A  44      -1.680  26.025  -1.680  1.00  1.20           H  
ATOM    635  N   LEU A  45      -4.645  25.326  -4.029  1.00  1.11           N  
ATOM    636  CA  LEU A  45      -5.098  24.027  -4.526  1.00  1.11           C  
ATOM    637  C   LEU A  45      -5.900  24.085  -5.810  1.00  1.11           C  
ATOM    638  O   LEU A  45      -6.692  25.006  -6.041  1.00  1.11           O  
ATOM    639  CB  LEU A  45      -5.925  23.266  -3.486  1.00  1.11           C  
ATOM    640  CG  LEU A  45      -5.220  22.728  -2.260  1.00  1.11           C  
ATOM    641  CD1 LEU A  45      -6.247  22.184  -1.343  1.00  1.11           C  
ATOM    642  CD2 LEU A  45      -4.260  21.645  -2.634  1.00  1.11           C  
ATOM    643  H   LEU A  45      -5.290  26.115  -3.961  1.00  1.11           H  
ATOM    644  HA  LEU A  45      -4.216  23.428  -4.735  1.00  1.11           H  
ATOM    645 1HB  LEU A  45      -6.612  23.977  -3.121  1.00  1.11           H  
ATOM    646 2HB  LEU A  45      -6.465  22.451  -3.975  1.00  1.11           H  
ATOM    647  HG  LEU A  45      -4.676  23.523  -1.776  1.00  1.11           H  
ATOM    648 1HD1 LEU A  45      -5.756  21.793  -0.458  1.00  1.11           H  
ATOM    649 2HD1 LEU A  45      -6.941  22.966  -1.058  1.00  1.11           H  
ATOM    650 3HD1 LEU A  45      -6.787  21.390  -1.848  1.00  1.11           H  
ATOM    651 1HD2 LEU A  45      -3.765  21.273  -1.746  1.00  1.11           H  
ATOM    652 2HD2 LEU A  45      -4.784  20.840  -3.125  1.00  1.11           H  
ATOM    653 3HD2 LEU A  45      -3.550  22.048  -3.287  1.00  1.11           H  
ATOM    654  N   CYS A  46      -5.682  23.071  -6.641  1.00  1.07           N  
ATOM    655  CA  CYS A  46      -6.425  22.879  -7.870  1.00  1.07           C  
ATOM    656  C   CYS A  46      -7.103  21.525  -7.957  1.00  1.07           C  
ATOM    657  O   CYS A  46      -6.623  20.519  -7.420  1.00  1.07           O  
ATOM    658  CB  CYS A  46      -5.527  23.008  -9.093  1.00  1.07           C  
ATOM    659  SG  CYS A  46      -4.749  24.626  -9.332  1.00  1.07           S  
ATOM    660  H   CYS A  46      -4.974  22.386  -6.390  1.00  1.07           H  
ATOM    661  HA  CYS A  46      -7.196  23.632  -7.920  1.00  1.07           H  
ATOM    662 1HB  CYS A  46      -4.738  22.260  -9.032  1.00  1.07           H  
ATOM    663 2HB  CYS A  46      -6.115  22.783  -9.986  1.00  1.07           H  
ATOM    664  N   LEU A  47      -8.200  21.519  -8.696  1.00  1.12           N  
ATOM    665  CA  LEU A  47      -8.944  20.334  -9.073  1.00  1.12           C  
ATOM    666  C   LEU A  47      -8.564  20.058 -10.519  1.00  1.12           C  
ATOM    667  O   LEU A  47      -8.657  20.954 -11.368  1.00  1.12           O  
ATOM    668  CB  LEU A  47     -10.433  20.579  -8.925  1.00  1.12           C  
ATOM    669  CG  LEU A  47     -11.352  19.444  -9.293  1.00  1.12           C  
ATOM    670  CD1 LEU A  47     -11.122  18.324  -8.331  1.00  1.12           C  
ATOM    671  CD2 LEU A  47     -12.802  19.925  -9.235  1.00  1.12           C  
ATOM    672  H   LEU A  47      -8.525  22.414  -9.046  1.00  1.12           H  
ATOM    673  HA  LEU A  47      -8.642  19.491  -8.451  1.00  1.12           H  
ATOM    674 1HB  LEU A  47     -10.640  20.858  -7.897  1.00  1.12           H  
ATOM    675 2HB  LEU A  47     -10.675  21.405  -9.555  1.00  1.12           H  
ATOM    676  HG  LEU A  47     -11.126  19.088 -10.299  1.00  1.12           H  
ATOM    677 1HD1 LEU A  47     -11.777  17.535  -8.576  1.00  1.12           H  
ATOM    678 2HD1 LEU A  47     -10.090  17.986  -8.392  1.00  1.12           H  
ATOM    679 3HD1 LEU A  47     -11.333  18.662  -7.317  1.00  1.12           H  
ATOM    680 1HD2 LEU A  47     -13.469  19.113  -9.493  1.00  1.12           H  
ATOM    681 2HD2 LEU A  47     -13.032  20.275  -8.229  1.00  1.12           H  
ATOM    682 3HD2 LEU A  47     -12.943  20.735  -9.938  1.00  1.12           H  
ATOM    683  N   VAL A  48      -8.072  18.855 -10.768  1.00  1.28           N  
ATOM    684  CA  VAL A  48      -7.528  18.424 -12.049  1.00  1.28           C  
ATOM    685  C   VAL A  48      -8.213  17.152 -12.578  1.00  1.28           C  
ATOM    686  O   VAL A  48      -8.563  16.263 -11.804  1.00  1.28           O  
ATOM    687  CB  VAL A  48      -6.018  18.187 -11.867  1.00  1.28           C  
ATOM    688  CG1 VAL A  48      -5.393  17.751 -13.155  1.00  1.28           C  
ATOM    689  CG2 VAL A  48      -5.347  19.453 -11.340  1.00  1.28           C  
ATOM    690  H   VAL A  48      -8.041  18.196  -9.999  1.00  1.28           H  
ATOM    691  HA  VAL A  48      -7.676  19.217 -12.777  1.00  1.28           H  
ATOM    692  HB  VAL A  48      -5.879  17.401 -11.150  1.00  1.28           H  
ATOM    693 1HG1 VAL A  48      -4.348  17.583 -12.985  1.00  1.28           H  
ATOM    694 2HG1 VAL A  48      -5.850  16.835 -13.520  1.00  1.28           H  
ATOM    695 3HG1 VAL A  48      -5.511  18.527 -13.890  1.00  1.28           H  
ATOM    696 1HG2 VAL A  48      -4.283  19.268 -11.201  1.00  1.28           H  
ATOM    697 2HG2 VAL A  48      -5.488  20.237 -12.053  1.00  1.28           H  
ATOM    698 3HG2 VAL A  48      -5.782  19.744 -10.386  1.00  1.28           H  
ATOM    699  N   LYS A  49      -8.508  17.108 -13.876  1.00  1.58           N  
ATOM    700  CA  LYS A  49      -9.140  15.924 -14.475  1.00  1.58           C  
ATOM    701  C   LYS A  49      -8.111  15.108 -15.266  1.00  1.58           C  
ATOM    702  O   LYS A  49      -7.380  15.678 -16.070  1.00  1.58           O  
ATOM    703  CB  LYS A  49     -10.300  16.344 -15.368  1.00  1.58           C  
ATOM    704  CG  LYS A  49     -11.073  15.185 -15.974  1.00  1.58           C  
ATOM    705  CD  LYS A  49     -12.263  15.683 -16.791  1.00  1.58           C  
ATOM    706  CE  LYS A  49     -13.031  14.525 -17.417  1.00  1.58           C  
ATOM    707  NZ  LYS A  49     -14.191  14.999 -18.224  1.00  1.58           N  
ATOM    708  H   LYS A  49      -8.214  17.882 -14.475  1.00  1.58           H  
ATOM    709  HA  LYS A  49      -9.520  15.285 -13.680  1.00  1.58           H  
ATOM    710 1HB  LYS A  49     -11.000  16.943 -14.797  1.00  1.58           H  
ATOM    711 2HB  LYS A  49      -9.924  16.965 -16.181  1.00  1.58           H  
ATOM    712 1HG  LYS A  49     -10.412  14.608 -16.623  1.00  1.58           H  
ATOM    713 2HG  LYS A  49     -11.427  14.530 -15.172  1.00  1.58           H  
ATOM    714 1HD  LYS A  49     -12.937  16.247 -16.143  1.00  1.58           H  
ATOM    715 2HD  LYS A  49     -11.910  16.343 -17.583  1.00  1.58           H  
ATOM    716 1HE  LYS A  49     -12.361  13.958 -18.061  1.00  1.58           H  
ATOM    717 2HE  LYS A  49     -13.397  13.870 -16.624  1.00  1.58           H  
ATOM    718 1HZ  LYS A  49     -14.674  14.205 -18.620  1.00  1.58           H  
ATOM    719 2HZ  LYS A  49     -14.826  15.517 -17.632  1.00  1.58           H  
ATOM    720 3HZ  LYS A  49     -13.862  15.597 -18.968  1.00  1.58           H  
ATOM    721  N   GLY A  50      -8.047  13.782 -15.078  1.00  2.03           N  
ATOM    722  CA  GLY A  50      -7.000  13.058 -15.819  1.00  2.03           C  
ATOM    723  C   GLY A  50      -6.847  11.545 -15.563  1.00  2.03           C  
ATOM    724  O   GLY A  50      -7.828  10.816 -15.417  1.00  2.03           O  
ATOM    725  H   GLY A  50      -8.674  13.318 -14.415  1.00  2.03           H  
ATOM    726 1HA  GLY A  50      -7.178  13.208 -16.883  1.00  2.03           H  
ATOM    727 2HA  GLY A  50      -6.044  13.543 -15.619  1.00  2.03           H  
ATOM    728  N   GLU A  51      -5.574  11.099 -15.585  1.00  2.60           N  
ATOM    729  CA  GLU A  51      -5.134   9.690 -15.502  1.00  2.60           C  
ATOM    730  C   GLU A  51      -5.506   8.910 -14.231  1.00  2.60           C  
ATOM    731  O   GLU A  51      -5.707   7.694 -14.293  1.00  2.60           O  
ATOM    732  CB  GLU A  51      -3.610   9.631 -15.668  1.00  2.60           C  
ATOM    733  CG  GLU A  51      -3.118   9.975 -17.079  1.00  2.60           C  
ATOM    734  CD  GLU A  51      -1.606   9.952 -17.218  1.00  2.60           C  
ATOM    735  OE1 GLU A  51      -0.934   9.808 -16.225  1.00  2.60           O  
ATOM    736  OE2 GLU A  51      -1.131  10.079 -18.324  1.00  2.60           O  
ATOM    737  H   GLU A  51      -4.854  11.802 -15.692  1.00  2.60           H  
ATOM    738  HA  GLU A  51      -5.582   9.162 -16.341  1.00  2.60           H  
ATOM    739 1HB  GLU A  51      -3.142  10.326 -14.969  1.00  2.60           H  
ATOM    740 2HB  GLU A  51      -3.257   8.630 -15.419  1.00  2.60           H  
ATOM    741 1HG  GLU A  51      -3.545   9.262 -17.783  1.00  2.60           H  
ATOM    742 2HG  GLU A  51      -3.485  10.967 -17.343  1.00  2.60           H  
ATOM    743  N   VAL A  52      -5.548   9.576 -13.083  1.00  3.15           N  
ATOM    744  CA  VAL A  52      -5.943   8.968 -11.800  1.00  3.15           C  
ATOM    745  C   VAL A  52      -5.136   7.843 -11.127  1.00  3.15           C  
ATOM    746  O   VAL A  52      -4.739   7.991  -9.972  1.00  3.15           O  
ATOM    747  CB  VAL A  52      -7.385   8.497 -11.920  1.00  3.15           C  
ATOM    748  CG1 VAL A  52      -7.766   7.688 -10.758  1.00  3.15           C  
ATOM    749  CG2 VAL A  52      -8.222   9.708 -11.957  1.00  3.15           C  
ATOM    750  H   VAL A  52      -5.338  10.563 -13.105  1.00  3.15           H  
ATOM    751  HA  VAL A  52      -5.967   9.791 -11.089  1.00  3.15           H  
ATOM    752  HB  VAL A  52      -7.546   7.900 -12.804  1.00  3.15           H  
ATOM    753 1HG1 VAL A  52      -8.807   7.419 -10.857  1.00  3.15           H  
ATOM    754 2HG1 VAL A  52      -7.209   6.799 -10.671  1.00  3.15           H  
ATOM    755 3HG1 VAL A  52      -7.602   8.264  -9.904  1.00  3.15           H  
ATOM    756 1HG2 VAL A  52      -9.234   9.382 -12.004  1.00  3.15           H  
ATOM    757 2HG2 VAL A  52      -8.063  10.289 -11.055  1.00  3.15           H  
ATOM    758 3HG2 VAL A  52      -7.977  10.318 -12.827  1.00  3.15           H  
ATOM    759  N   ILE A  53      -4.993   6.717 -11.815  1.00  3.49           N  
ATOM    760  CA  ILE A  53      -4.409   5.442 -11.349  1.00  3.49           C  
ATOM    761  C   ILE A  53      -5.559   4.585 -10.772  1.00  3.49           C  
ATOM    762  O   ILE A  53      -6.239   3.898 -11.541  1.00  3.49           O  
ATOM    763  CB  ILE A  53      -3.265   5.584 -10.284  1.00  3.49           C  
ATOM    764  CG1 ILE A  53      -2.070   6.350 -10.852  1.00  3.49           C  
ATOM    765  CG2 ILE A  53      -2.731   4.181  -9.870  1.00  3.49           C  
ATOM    766  CD1 ILE A  53      -1.075   6.715  -9.778  1.00  3.49           C  
ATOM    767  H   ILE A  53      -5.343   6.763 -12.769  1.00  3.49           H  
ATOM    768  HA  ILE A  53      -3.992   4.917 -12.205  1.00  3.49           H  
ATOM    769  HB  ILE A  53      -3.607   6.076  -9.390  1.00  3.49           H  
ATOM    770 1HG1 ILE A  53      -1.570   5.738 -11.598  1.00  3.49           H  
ATOM    771 2HG1 ILE A  53      -2.411   7.261 -11.327  1.00  3.49           H  
ATOM    772 1HG2 ILE A  53      -1.932   4.311  -9.146  1.00  3.49           H  
ATOM    773 2HG2 ILE A  53      -3.490   3.565  -9.430  1.00  3.49           H  
ATOM    774 3HG2 ILE A  53      -2.343   3.675 -10.752  1.00  3.49           H  
ATOM    775 1HD1 ILE A  53      -0.239   7.261 -10.214  1.00  3.49           H  
ATOM    776 2HD1 ILE A  53      -1.571   7.337  -9.035  1.00  3.49           H  
ATOM    777 3HD1 ILE A  53      -0.703   5.814  -9.300  1.00  3.49           H  
ATOM    778  N   ARG A  54      -5.798   4.615  -9.440  1.00  3.49           N  
ATOM    779  CA  ARG A  54      -6.918   3.849  -8.864  1.00  3.49           C  
ATOM    780  C   ARG A  54      -7.640   4.439  -7.624  1.00  3.49           C  
ATOM    781  O   ARG A  54      -8.807   4.843  -7.694  1.00  3.49           O  
ATOM    782  CB  ARG A  54      -6.450   2.450  -8.434  1.00  3.49           C  
ATOM    783  CG  ARG A  54      -5.967   1.459  -9.521  1.00  3.49           C  
ATOM    784  CD  ARG A  54      -7.080   0.993 -10.398  1.00  3.49           C  
ATOM    785  NE  ARG A  54      -6.648  -0.041 -11.335  1.00  3.49           N  
ATOM    786  CZ  ARG A  54      -6.119   0.179 -12.559  1.00  3.49           C  
ATOM    787  NH1 ARG A  54      -5.931   1.403 -13.007  1.00  3.49           N  
ATOM    788  NH2 ARG A  54      -5.783  -0.854 -13.320  1.00  3.49           N  
ATOM    789  H   ARG A  54      -5.222   5.193  -8.844  1.00  3.49           H  
ATOM    790  HA  ARG A  54      -7.664   3.731  -9.650  1.00  3.49           H  
ATOM    791 1HB  ARG A  54      -5.626   2.549  -7.733  1.00  3.49           H  
ATOM    792 2HB  ARG A  54      -7.263   1.958  -7.900  1.00  3.49           H  
ATOM    793 1HG  ARG A  54      -5.201   1.902 -10.143  1.00  3.49           H  
ATOM    794 2HG  ARG A  54      -5.552   0.582  -9.029  1.00  3.49           H  
ATOM    795 1HD  ARG A  54      -7.871   0.576  -9.776  1.00  3.49           H  
ATOM    796 2HD  ARG A  54      -7.481   1.823 -10.969  1.00  3.49           H  
ATOM    797  HE  ARG A  54      -6.767  -1.001 -11.049  1.00  3.49           H  
ATOM    798 1HH1 ARG A  54      -6.173   2.226 -12.430  1.00  3.49           H  
ATOM    799 2HH1 ARG A  54      -5.538   1.545 -13.923  1.00  3.49           H  
ATOM    800 1HH2 ARG A  54      -5.924  -1.797 -12.984  1.00  3.49           H  
ATOM    801 2HH2 ARG A  54      -5.388  -0.698 -14.235  1.00  3.49           H  
ATOM    802  N   SER A  55      -6.939   4.396  -6.478  1.00  3.20           N  
ATOM    803  CA  SER A  55      -7.520   4.612  -5.136  1.00  3.20           C  
ATOM    804  C   SER A  55      -8.073   5.997  -4.872  1.00  3.20           C  
ATOM    805  O   SER A  55      -7.506   6.971  -5.341  1.00  3.20           O  
ATOM    806  CB  SER A  55      -6.482   4.294  -4.081  1.00  3.20           C  
ATOM    807  OG  SER A  55      -6.121   2.939  -4.126  1.00  3.20           O  
ATOM    808  H   SER A  55      -5.965   4.136  -6.526  1.00  3.20           H  
ATOM    809  HA  SER A  55      -8.343   3.907  -5.020  1.00  3.20           H  
ATOM    810 1HB  SER A  55      -5.598   4.914  -4.239  1.00  3.20           H  
ATOM    811 2HB  SER A  55      -6.880   4.537  -3.095  1.00  3.20           H  
ATOM    812  HG  SER A  55      -6.934   2.446  -3.974  1.00  3.20           H  
ATOM    813  N   VAL A  56      -9.131   6.075  -4.051  1.00  2.80           N  
ATOM    814  CA  VAL A  56      -9.763   7.348  -3.680  1.00  2.80           C  
ATOM    815  C   VAL A  56      -9.572   7.777  -2.227  1.00  2.80           C  
ATOM    816  O   VAL A  56      -9.755   6.992  -1.292  1.00  2.80           O  
ATOM    817  CB  VAL A  56     -11.276   7.302  -3.978  1.00  2.80           C  
ATOM    818  CG1 VAL A  56     -11.953   8.566  -3.481  1.00  2.80           C  
ATOM    819  CG2 VAL A  56     -11.473   7.218  -5.453  1.00  2.80           C  
ATOM    820  H   VAL A  56      -9.527   5.219  -3.693  1.00  2.80           H  
ATOM    821  HA  VAL A  56      -9.330   8.118  -4.315  1.00  2.80           H  
ATOM    822  HB  VAL A  56     -11.725   6.442  -3.485  1.00  2.80           H  
ATOM    823 1HG1 VAL A  56     -13.015   8.540  -3.718  1.00  2.80           H  
ATOM    824 2HG1 VAL A  56     -11.833   8.660  -2.408  1.00  2.80           H  
ATOM    825 3HG1 VAL A  56     -11.500   9.401  -3.965  1.00  2.80           H  
ATOM    826 1HG2 VAL A  56     -12.534   7.195  -5.684  1.00  2.80           H  
ATOM    827 2HG2 VAL A  56     -11.026   8.102  -5.888  1.00  2.80           H  
ATOM    828 3HG2 VAL A  56     -10.994   6.322  -5.850  1.00  2.80           H  
ATOM    829  N   ALA A  57      -9.197   9.043  -2.064  1.00  2.46           N  
ATOM    830  CA  ALA A  57      -8.996   9.686  -0.771  1.00  2.46           C  
ATOM    831  C   ALA A  57     -10.267  10.391  -0.293  1.00  2.46           C  
ATOM    832  O   ALA A  57     -10.537  11.527  -0.688  1.00  2.46           O  
ATOM    833  CB  ALA A  57      -7.864  10.689  -0.867  1.00  2.46           C  
ATOM    834  H   ALA A  57      -9.065   9.600  -2.909  1.00  2.46           H  
ATOM    835  HA  ALA A  57      -8.740   8.917  -0.041  1.00  2.46           H  
ATOM    836 1HB  ALA A  57      -7.706  11.153   0.100  1.00  2.46           H  
ATOM    837 2HB  ALA A  57      -6.952  10.189  -1.184  1.00  2.46           H  
ATOM    838 3HB  ALA A  57      -8.135  11.451  -1.598  1.00  2.46           H  
ATOM    839  N   GLN A  58     -11.068   9.712   0.526  1.00  2.26           N  
ATOM    840  CA  GLN A  58     -12.326  10.295   1.003  1.00  2.26           C  
ATOM    841  C   GLN A  58     -12.080  11.569   1.791  1.00  2.26           C  
ATOM    842  O   GLN A  58     -11.255  11.581   2.702  1.00  2.26           O  
ATOM    843  CB  GLN A  58     -13.108   9.306   1.872  1.00  2.26           C  
ATOM    844  CG  GLN A  58     -14.369   9.906   2.535  1.00  2.26           C  
ATOM    845  CD  GLN A  58     -15.484  10.273   1.552  1.00  2.26           C  
ATOM    846  OE1 GLN A  58     -15.916   9.432   0.752  1.00  2.26           O  
ATOM    847  NE2 GLN A  58     -15.965  11.529   1.609  1.00  2.26           N  
ATOM    848  H   GLN A  58     -10.801   8.777   0.813  1.00  2.26           H  
ATOM    849  HA  GLN A  58     -12.937  10.549   0.137  1.00  2.26           H  
ATOM    850 1HB  GLN A  58     -13.425   8.462   1.259  1.00  2.26           H  
ATOM    851 2HB  GLN A  58     -12.460   8.915   2.654  1.00  2.26           H  
ATOM    852 1HG  GLN A  58     -14.768   9.172   3.229  1.00  2.26           H  
ATOM    853 2HG  GLN A  58     -14.086  10.808   3.080  1.00  2.26           H  
ATOM    854 1HE2 GLN A  58     -16.698  11.810   0.993  1.00  2.26           H  
ATOM    855 2HE2 GLN A  58     -15.590  12.218   2.283  1.00  2.26           H  
ATOM    856  N   ILE A  59     -12.785  12.631   1.421  1.00  2.19           N  
ATOM    857  CA  ILE A  59     -12.656  13.956   2.028  1.00  2.19           C  
ATOM    858  C   ILE A  59     -13.506  14.137   3.280  1.00  2.19           C  
ATOM    859  O   ILE A  59     -14.684  13.748   3.303  1.00  2.19           O  
ATOM    860  CB  ILE A  59     -12.999  15.031   0.983  1.00  2.19           C  
ATOM    861  CG1 ILE A  59     -12.009  14.939  -0.195  1.00  2.19           C  
ATOM    862  CG2 ILE A  59     -12.909  16.415   1.598  1.00  2.19           C  
ATOM    863  CD1 ILE A  59     -12.411  15.752  -1.389  1.00  2.19           C  
ATOM    864  H   ILE A  59     -13.436  12.520   0.655  1.00  2.19           H  
ATOM    865  HA  ILE A  59     -11.634  14.101   2.340  1.00  2.19           H  
ATOM    866  HB  ILE A  59     -14.004  14.866   0.599  1.00  2.19           H  
ATOM    867 1HG1 ILE A  59     -11.050  15.292   0.140  1.00  2.19           H  
ATOM    868 2HG1 ILE A  59     -11.906  13.894  -0.503  1.00  2.19           H  
ATOM    869 1HG2 ILE A  59     -13.145  17.153   0.835  1.00  2.19           H  
ATOM    870 2HG2 ILE A  59     -13.619  16.512   2.423  1.00  2.19           H  
ATOM    871 3HG2 ILE A  59     -11.897  16.582   1.970  1.00  2.19           H  
ATOM    872 1HD1 ILE A  59     -11.661  15.652  -2.166  1.00  2.19           H  
ATOM    873 2HD1 ILE A  59     -13.371  15.401  -1.765  1.00  2.19           H  
ATOM    874 3HD1 ILE A  59     -12.496  16.789  -1.094  1.00  2.19           H  
ATOM    875  N   ALA A  60     -12.897  14.681   4.343  1.00  2.24           N  
ATOM    876  CA  ALA A  60     -13.628  14.928   5.585  1.00  2.24           C  
ATOM    877  C   ALA A  60     -13.025  16.034   6.436  1.00  2.24           C  
ATOM    878  O   ALA A  60     -11.868  16.408   6.270  1.00  2.24           O  
ATOM    879  CB  ALA A  60     -13.673  13.674   6.422  1.00  2.24           C  
ATOM    880  H   ALA A  60     -11.901  14.914   4.285  1.00  2.24           H  
ATOM    881  HA  ALA A  60     -14.642  15.228   5.318  1.00  2.24           H  
ATOM    882 1HB  ALA A  60     -14.248  13.857   7.331  1.00  2.24           H  
ATOM    883 2HB  ALA A  60     -14.138  12.892   5.849  1.00  2.24           H  
ATOM    884 3HB  ALA A  60     -12.660  13.392   6.694  1.00  2.24           H  
ATOM    885  N   GLU A  61     -13.826  16.553   7.357  1.00  2.38           N  
ATOM    886  CA  GLU A  61     -13.331  17.477   8.369  1.00  2.38           C  
ATOM    887  C   GLU A  61     -12.747  16.654   9.512  1.00  2.38           C  
ATOM    888  O   GLU A  61     -13.365  15.679   9.939  1.00  2.38           O  
ATOM    889  CB  GLU A  61     -14.452  18.372   8.900  1.00  2.38           C  
ATOM    890  CG  GLU A  61     -13.986  19.431   9.914  1.00  2.38           C  
ATOM    891  CD  GLU A  61     -15.098  20.330  10.422  1.00  2.38           C  
ATOM    892  OE1 GLU A  61     -16.234  20.108  10.078  1.00  2.38           O  
ATOM    893  OE2 GLU A  61     -14.798  21.242  11.158  1.00  2.38           O  
ATOM    894  H   GLU A  61     -14.791  16.259   7.393  1.00  2.38           H  
ATOM    895  HA  GLU A  61     -12.542  18.096   7.941  1.00  2.38           H  
ATOM    896 1HB  GLU A  61     -14.929  18.890   8.064  1.00  2.38           H  
ATOM    897 2HB  GLU A  61     -15.212  17.755   9.380  1.00  2.38           H  
ATOM    898 1HG  GLU A  61     -13.541  18.925  10.769  1.00  2.38           H  
ATOM    899 2HG  GLU A  61     -13.213  20.041   9.449  1.00  2.38           H  
ATOM    900  N   GLY A  62     -11.577  17.038  10.012  1.00  2.59           N  
ATOM    901  CA  GLY A  62     -10.980  16.309  11.127  1.00  2.59           C  
ATOM    902  C   GLY A  62      -9.565  16.773  11.445  1.00  2.59           C  
ATOM    903  O   GLY A  62      -8.984  17.580  10.718  1.00  2.59           O  
ATOM    904  H   GLY A  62     -11.108  17.840   9.621  1.00  2.59           H  
ATOM    905 1HA  GLY A  62     -11.610  16.425  12.009  1.00  2.59           H  
ATOM    906 2HA  GLY A  62     -10.967  15.244  10.887  1.00  2.59           H  
ATOM    907  N   THR A  63      -9.027  16.263  12.552  1.00  2.84           N  
ATOM    908  CA  THR A  63      -7.683  16.602  13.003  1.00  2.84           C  
ATOM    909  C   THR A  63      -6.655  15.686  12.317  1.00  2.84           C  
ATOM    910  O   THR A  63      -6.819  14.470  12.381  1.00  2.84           O  
ATOM    911  CB  THR A  63      -7.566  16.428  14.526  1.00  2.84           C  
ATOM    912  OG1 THR A  63      -8.515  17.284  15.185  1.00  2.84           O  
ATOM    913  CG2 THR A  63      -6.183  16.802  14.972  1.00  2.84           C  
ATOM    914  H   THR A  63      -9.577  15.615  13.098  1.00  2.84           H  
ATOM    915  HA  THR A  63      -7.506  17.645  12.789  1.00  2.84           H  
ATOM    916  HB  THR A  63      -7.766  15.392  14.794  1.00  2.84           H  
ATOM    917  HG1 THR A  63      -8.399  17.211  16.139  1.00  2.84           H  
ATOM    918 1HG2 THR A  63      -6.096  16.685  16.049  1.00  2.84           H  
ATOM    919 2HG2 THR A  63      -5.446  16.163  14.480  1.00  2.84           H  
ATOM    920 3HG2 THR A  63      -5.994  17.840  14.706  1.00  2.84           H  
ATOM    921  N   PRO A  64      -5.636  16.216  11.617  1.00  3.13           N  
ATOM    922  CA  PRO A  64      -4.583  15.460  10.948  1.00  3.13           C  
ATOM    923  C   PRO A  64      -3.815  14.507  11.864  1.00  3.13           C  
ATOM    924  O   PRO A  64      -3.302  14.904  12.920  1.00  3.13           O  
ATOM    925  CB  PRO A  64      -3.667  16.576  10.486  1.00  3.13           C  
ATOM    926  CG  PRO A  64      -4.559  17.756  10.323  1.00  3.13           C  
ATOM    927  CD  PRO A  64      -5.551  17.666  11.408  1.00  3.13           C  
ATOM    928  HA  PRO A  64      -5.009  14.913  10.096  1.00  3.13           H  
ATOM    929 1HB  PRO A  64      -2.897  16.740  11.243  1.00  3.13           H  
ATOM    930 2HB  PRO A  64      -3.161  16.285   9.553  1.00  3.13           H  
ATOM    931 1HG  PRO A  64      -4.006  18.677  10.409  1.00  3.13           H  
ATOM    932 2HG  PRO A  64      -4.996  17.744   9.339  1.00  3.13           H  
ATOM    933 1HD  PRO A  64      -5.198  18.191  12.313  1.00  3.13           H  
ATOM    934 2HD  PRO A  64      -6.487  18.081  11.003  1.00  3.13           H  
ATOM    935  N   VAL A  65      -3.657  13.272  11.387  1.00  3.47           N  
ATOM    936  CA  VAL A  65      -2.953  12.199  12.073  1.00  3.47           C  
ATOM    937  C   VAL A  65      -1.835  11.507  11.273  1.00  3.47           C  
ATOM    938  O   VAL A  65      -0.781  11.204  11.826  1.00  3.47           O  
ATOM    939  CB  VAL A  65      -3.949  11.132  12.546  1.00  3.47           C  
ATOM    940  CG1 VAL A  65      -3.223   9.972  13.188  1.00  3.47           C  
ATOM    941  CG2 VAL A  65      -4.893  11.749  13.552  1.00  3.47           C  
ATOM    942  H   VAL A  65      -4.098  13.031  10.511  1.00  3.47           H  
ATOM    943  HA  VAL A  65      -2.511  12.639  12.956  1.00  3.47           H  
ATOM    944  HB  VAL A  65      -4.501  10.749  11.689  1.00  3.47           H  
ATOM    945 1HG1 VAL A  65      -3.947   9.225  13.510  1.00  3.47           H  
ATOM    946 2HG1 VAL A  65      -2.544   9.528  12.471  1.00  3.47           H  
ATOM    947 3HG1 VAL A  65      -2.663  10.322  14.046  1.00  3.47           H  
ATOM    948 1HG2 VAL A  65      -5.587  11.003  13.886  1.00  3.47           H  
ATOM    949 2HG2 VAL A  65      -4.322  12.123  14.403  1.00  3.47           H  
ATOM    950 3HG2 VAL A  65      -5.436  12.562  13.100  1.00  3.47           H  
ATOM    951  N   SER A  66      -2.104  11.160  10.003  1.00  3.89           N  
ATOM    952  CA  SER A  66      -1.177  10.312   9.236  1.00  3.89           C  
ATOM    953  C   SER A  66      -1.032  10.668   7.742  1.00  3.89           C  
ATOM    954  O   SER A  66      -1.473  11.719   7.284  1.00  3.89           O  
ATOM    955  CB  SER A  66      -1.607   8.849   9.385  1.00  3.89           C  
ATOM    956  OG  SER A  66      -0.624   7.964   8.899  1.00  3.89           O  
ATOM    957  H   SER A  66      -2.982  11.460   9.588  1.00  3.89           H  
ATOM    958  HA  SER A  66      -0.195  10.408   9.686  1.00  3.89           H  
ATOM    959 1HB  SER A  66      -1.791   8.641  10.432  1.00  3.89           H  
ATOM    960 2HB  SER A  66      -2.545   8.687   8.851  1.00  3.89           H  
ATOM    961  HG  SER A  66      -0.740   7.927   7.932  1.00  3.89           H  
ATOM    962  N   ASP A  67      -0.376   9.765   7.006  1.00  4.42           N  
ATOM    963  CA  ASP A  67      -0.022   9.874   5.584  1.00  4.42           C  
ATOM    964  C   ASP A  67      -0.273   8.528   4.922  1.00  4.42           C  
ATOM    965  O   ASP A  67      -0.721   7.594   5.587  1.00  4.42           O  
ATOM    966  CB  ASP A  67       1.478  10.254   5.470  1.00  4.42           C  
ATOM    967  CG  ASP A  67       1.952  10.910   4.168  1.00  4.42           C  
ATOM    968  OD1 ASP A  67       1.614  10.398   3.128  1.00  4.42           O  
ATOM    969  OD2 ASP A  67       2.679  11.877   4.232  1.00  4.42           O  
ATOM    970  H   ASP A  67      -0.088   8.933   7.500  1.00  4.42           H  
ATOM    971  HA  ASP A  67      -0.638  10.637   5.106  1.00  4.42           H  
ATOM    972 1HB  ASP A  67       1.709  10.932   6.237  1.00  4.42           H  
ATOM    973 2HB  ASP A  67       2.089   9.357   5.642  1.00  4.42           H  
ATOM    974  N   TRP A  68      -0.012   8.435   3.619  1.00  5.04           N  
ATOM    975  CA  TRP A  68      -0.123   7.171   2.899  1.00  5.04           C  
ATOM    976  C   TRP A  68       1.269   6.575   2.803  1.00  5.04           C  
ATOM    977  O   TRP A  68       1.440   5.384   2.547  1.00  5.04           O  
ATOM    978  CB  TRP A  68      -0.691   7.357   1.501  1.00  5.04           C  
ATOM    979  CG  TRP A  68       0.125   8.234   0.597  1.00  5.04           C  
ATOM    980  CD1 TRP A  68      -0.015   9.545   0.428  1.00  5.04           C  
ATOM    981  CD2 TRP A  68       1.182   7.832  -0.303  1.00  5.04           C  
ATOM    982  NE1 TRP A  68       0.860  10.001  -0.520  1.00  5.04           N  
ATOM    983  CE2 TRP A  68       1.601   8.977  -0.970  1.00  5.04           C  
ATOM    984  CE3 TRP A  68       1.773   6.622  -0.596  1.00  5.04           C  
ATOM    985  CZ2 TRP A  68       2.606   8.954  -1.917  1.00  5.04           C  
ATOM    986  CZ3 TRP A  68       2.780   6.581  -1.547  1.00  5.04           C  
ATOM    987  CH2 TRP A  68       3.189   7.724  -2.192  1.00  5.04           C  
ATOM    988  H   TRP A  68       0.343   9.257   3.141  1.00  5.04           H  
ATOM    989  HA  TRP A  68      -0.763   6.489   3.459  1.00  5.04           H  
ATOM    990 1HB  TRP A  68      -0.792   6.383   1.024  1.00  5.04           H  
ATOM    991 2HB  TRP A  68      -1.691   7.787   1.571  1.00  5.04           H  
ATOM    992  HD1 TRP A  68      -0.715  10.136   0.959  1.00  5.04           H  
ATOM    993  HE1 TRP A  68       0.942  10.952  -0.828  1.00  5.04           H  
ATOM    994  HE3 TRP A  68       1.441   5.738  -0.084  1.00  5.04           H  
ATOM    995  HZ2 TRP A  68       2.932   9.854  -2.438  1.00  5.04           H  
ATOM    996  HZ3 TRP A  68       3.237   5.618  -1.771  1.00  5.04           H  
ATOM    997  HH2 TRP A  68       3.980   7.661  -2.936  1.00  5.04           H  
ATOM    998  N   LYS A  69       2.260   7.427   3.049  1.00  5.68           N  
ATOM    999  CA  LYS A  69       3.660   7.038   3.017  1.00  5.68           C  
ATOM   1000  C   LYS A  69       4.016   6.336   4.317  1.00  5.68           C  
ATOM   1001  O   LYS A  69       3.356   6.522   5.335  1.00  5.68           O  
ATOM   1002  CB  LYS A  69       4.569   8.250   2.807  1.00  5.68           C  
ATOM   1003  CG  LYS A  69       4.454   8.903   1.443  1.00  5.68           C  
ATOM   1004  CD  LYS A  69       5.230  10.213   1.385  1.00  5.68           C  
ATOM   1005  CE  LYS A  69       6.742  10.046   1.405  1.00  5.68           C  
ATOM   1006  NZ  LYS A  69       7.468  11.394   1.360  1.00  5.68           N  
ATOM   1007  H   LYS A  69       2.019   8.410   3.219  1.00  5.68           H  
ATOM   1008  HA  LYS A  69       3.810   6.342   2.199  1.00  5.68           H  
ATOM   1009 1HB  LYS A  69       4.329   9.013   3.552  1.00  5.68           H  
ATOM   1010 2HB  LYS A  69       5.606   7.961   2.957  1.00  5.68           H  
ATOM   1011 1HG  LYS A  69       4.799   8.225   0.663  1.00  5.68           H  
ATOM   1012 2HG  LYS A  69       3.405   9.133   1.270  1.00  5.68           H  
ATOM   1013 1HD  LYS A  69       4.956  10.724   0.470  1.00  5.68           H  
ATOM   1014 2HD  LYS A  69       4.933  10.831   2.234  1.00  5.68           H  
ATOM   1015 1HE  LYS A  69       7.025   9.524   2.316  1.00  5.68           H  
ATOM   1016 2HE  LYS A  69       7.050   9.452   0.545  1.00  5.68           H  
ATOM   1017 1HZ  LYS A  69       8.461  11.259   1.388  1.00  5.68           H  
ATOM   1018 2HZ  LYS A  69       7.254  11.942   0.515  1.00  5.68           H  
ATOM   1019 3HZ  LYS A  69       7.198  11.954   2.161  1.00  5.68           H  
ATOM   1020  N   LYS A  70       5.075   5.540   4.288  1.00  6.26           N  
ATOM   1021  CA  LYS A  70       5.541   4.811   5.468  1.00  6.26           C  
ATOM   1022  C   LYS A  70       6.034   5.674   6.640  1.00  6.26           C  
ATOM   1023  O   LYS A  70       6.036   5.219   7.783  1.00  6.26           O  
ATOM   1024  CB  LYS A  70       6.655   3.859   5.059  1.00  6.26           C  
ATOM   1025  CG  LYS A  70       6.183   2.707   4.204  1.00  6.26           C  
ATOM   1026  CD  LYS A  70       7.328   1.809   3.783  1.00  6.26           C  
ATOM   1027  CE  LYS A  70       6.841   0.669   2.901  1.00  6.26           C  
ATOM   1028  NZ  LYS A  70       7.966  -0.208   2.461  1.00  6.26           N  
ATOM   1029  H   LYS A  70       5.569   5.419   3.416  1.00  6.26           H  
ATOM   1030  HA  LYS A  70       4.702   4.219   5.836  1.00  6.26           H  
ATOM   1031 1HB  LYS A  70       7.417   4.405   4.503  1.00  6.26           H  
ATOM   1032 2HB  LYS A  70       7.129   3.449   5.950  1.00  6.26           H  
ATOM   1033 1HG  LYS A  70       5.455   2.117   4.761  1.00  6.26           H  
ATOM   1034 2HG  LYS A  70       5.703   3.101   3.330  1.00  6.26           H  
ATOM   1035 1HD  LYS A  70       8.063   2.395   3.230  1.00  6.26           H  
ATOM   1036 2HD  LYS A  70       7.812   1.394   4.668  1.00  6.26           H  
ATOM   1037 1HE  LYS A  70       6.120   0.070   3.455  1.00  6.26           H  
ATOM   1038 2HE  LYS A  70       6.351   1.085   2.019  1.00  6.26           H  
ATOM   1039 1HZ  LYS A  70       7.609  -0.951   1.879  1.00  6.26           H  
ATOM   1040 2HZ  LYS A  70       8.636   0.338   1.937  1.00  6.26           H  
ATOM   1041 3HZ  LYS A  70       8.419  -0.605   3.272  1.00  6.26           H  
ATOM   1042  N   SER A  71       6.506   6.888   6.361  1.00  6.71           N  
ATOM   1043  CA  SER A  71       7.055   7.735   7.417  1.00  6.71           C  
ATOM   1044  C   SER A  71       5.977   8.155   8.436  1.00  6.71           C  
ATOM   1045  O   SER A  71       4.936   8.672   8.032  1.00  6.71           O  
ATOM   1046  CB  SER A  71       7.648   8.986   6.803  1.00  6.71           C  
ATOM   1047  OG  SER A  71       8.118   9.863   7.794  1.00  6.71           O  
ATOM   1048  H   SER A  71       6.474   7.220   5.411  1.00  6.71           H  
ATOM   1049  HA  SER A  71       7.860   7.188   7.886  1.00  6.71           H  
ATOM   1050 1HB  SER A  71       8.462   8.716   6.134  1.00  6.71           H  
ATOM   1051 2HB  SER A  71       6.884   9.488   6.206  1.00  6.71           H  
ATOM   1052  HG  SER A  71       7.381   9.993   8.420  1.00  6.71           H  
ATOM   1053  N   PRO A  72       6.197   7.977   9.755  1.00  6.98           N  
ATOM   1054  CA  PRO A  72       5.310   8.426  10.813  1.00  6.98           C  
ATOM   1055  C   PRO A  72       5.124   9.929  10.746  1.00  6.98           C  
ATOM   1056  O   PRO A  72       6.075  10.654  10.448  1.00  6.98           O  
ATOM   1057  CB  PRO A  72       6.065   8.027  12.087  1.00  6.98           C  
ATOM   1058  CG  PRO A  72       6.944   6.873  11.666  1.00  6.98           C  
ATOM   1059  CD  PRO A  72       7.353   7.187  10.240  1.00  6.98           C  
ATOM   1060  HA  PRO A  72       4.346   7.905  10.729  1.00  6.98           H  
ATOM   1061 1HB  PRO A  72       6.636   8.887  12.467  1.00  6.98           H  
ATOM   1062 2HB  PRO A  72       5.346   7.751  12.873  1.00  6.98           H  
ATOM   1063 1HG  PRO A  72       7.806   6.785  12.345  1.00  6.98           H  
ATOM   1064 2HG  PRO A  72       6.385   5.929  11.740  1.00  6.98           H  
ATOM   1065 1HD  PRO A  72       8.282   7.777  10.203  1.00  6.98           H  
ATOM   1066 2HD  PRO A  72       7.431   6.221   9.718  1.00  6.98           H  
ATOM   1067  N   ILE A  73       3.917  10.386  11.054  1.00  7.07           N  
ATOM   1068  CA  ILE A  73       3.603  11.809  11.071  1.00  7.07           C  
ATOM   1069  C   ILE A  73       3.295  12.265  12.487  1.00  7.07           C  
ATOM   1070  O   ILE A  73       2.442  11.683  13.155  1.00  7.07           O  
ATOM   1071  CB  ILE A  73       2.365  12.083  10.183  1.00  7.07           C  
ATOM   1072  CG1 ILE A  73       2.595  11.575   8.790  1.00  7.07           C  
ATOM   1073  CG2 ILE A  73       1.988  13.553  10.123  1.00  7.07           C  
ATOM   1074  CD1 ILE A  73       3.748  12.219   8.065  1.00  7.07           C  
ATOM   1075  H   ILE A  73       3.186   9.729  11.284  1.00  7.07           H  
ATOM   1076  HA  ILE A  73       4.456  12.373  10.698  1.00  7.07           H  
ATOM   1077  HB  ILE A  73       1.530  11.539  10.597  1.00  7.07           H  
ATOM   1078 1HG1 ILE A  73       2.762  10.496   8.824  1.00  7.07           H  
ATOM   1079 2HG1 ILE A  73       1.696  11.769   8.231  1.00  7.07           H  
ATOM   1080 1HG2 ILE A  73       1.099  13.673   9.503  1.00  7.07           H  
ATOM   1081 2HG2 ILE A  73       1.776  13.906  11.111  1.00  7.07           H  
ATOM   1082 3HG2 ILE A  73       2.807  14.126   9.700  1.00  7.07           H  
ATOM   1083 1HD1 ILE A  73       3.829  11.800   7.059  1.00  7.07           H  
ATOM   1084 2HD1 ILE A  73       3.580  13.293   7.997  1.00  7.07           H  
ATOM   1085 3HD1 ILE A  73       4.674  12.031   8.605  1.00  7.07           H  
ATOM   1086  N   THR A  74       3.988  13.288  12.960  1.00  6.99           N  
ATOM   1087  CA  THR A  74       3.633  13.827  14.263  1.00  6.99           C  
ATOM   1088  C   THR A  74       2.239  14.389  14.071  1.00  6.99           C  
ATOM   1089  O   THR A  74       2.032  15.153  13.131  1.00  6.99           O  
ATOM   1090  CB  THR A  74       4.614  14.914  14.715  1.00  6.99           C  
ATOM   1091  OG1 THR A  74       5.937  14.364  14.798  1.00  6.99           O  
ATOM   1092  CG2 THR A  74       4.213  15.475  16.057  1.00  6.99           C  
ATOM   1093  H   THR A  74       4.717  13.710  12.404  1.00  6.99           H  
ATOM   1094  HA  THR A  74       3.598  13.030  15.004  1.00  6.99           H  
ATOM   1095  HB  THR A  74       4.611  15.711  13.984  1.00  6.99           H  
ATOM   1096  HG1 THR A  74       6.566  15.076  14.978  1.00  6.99           H  
ATOM   1097 1HG2 THR A  74       4.921  16.251  16.347  1.00  6.99           H  
ATOM   1098 2HG2 THR A  74       3.218  15.905  15.989  1.00  6.99           H  
ATOM   1099 3HG2 THR A  74       4.214  14.683  16.800  1.00  6.99           H  
ATOM   1100  N   THR A  75       1.295  14.065  14.940  1.00  6.79           N  
ATOM   1101  CA  THR A  75      -0.056  14.538  14.672  1.00  6.79           C  
ATOM   1102  C   THR A  75      -0.105  16.026  14.940  1.00  6.79           C  
ATOM   1103  O   THR A  75       0.789  16.561  15.599  1.00  6.79           O  
ATOM   1104  CB  THR A  75      -1.063  13.804  15.562  1.00  6.79           C  
ATOM   1105  OG1 THR A  75      -0.830  14.138  16.935  1.00  6.79           O  
ATOM   1106  CG2 THR A  75      -0.848  12.306  15.406  1.00  6.79           C  
ATOM   1107  H   THR A  75       1.497  13.458  15.719  1.00  6.79           H  
ATOM   1108  HA  THR A  75      -0.305  14.358  13.624  1.00  6.79           H  
ATOM   1109  HB  THR A  75      -2.082  14.073  15.274  1.00  6.79           H  
ATOM   1110  HG1 THR A  75      -0.991  15.079  17.059  1.00  6.79           H  
ATOM   1111 1HG2 THR A  75      -1.553  11.769  16.036  1.00  6.79           H  
ATOM   1112 2HG2 THR A  75      -0.985  12.015  14.383  1.00  6.79           H  
ATOM   1113 3HG2 THR A  75       0.170  12.056  15.703  1.00  6.79           H  
ATOM   1114  N   TYR A  76      -1.139  16.709  14.459  1.00  6.58           N  
ATOM   1115  CA  TYR A  76      -1.154  18.151  14.682  1.00  6.58           C  
ATOM   1116  C   TYR A  76      -2.523  18.805  14.679  1.00  6.58           C  
ATOM   1117  O   TYR A  76      -3.522  18.183  14.333  1.00  6.58           O  
ATOM   1118  CB  TYR A  76      -0.209  18.806  13.694  1.00  6.58           C  
ATOM   1119  CG  TYR A  76      -0.517  18.614  12.240  1.00  6.58           C  
ATOM   1120  CD1 TYR A  76      -1.263  19.551  11.556  1.00  6.58           C  
ATOM   1121  CD2 TYR A  76       0.007  17.514  11.558  1.00  6.58           C  
ATOM   1122  CE1 TYR A  76      -1.467  19.406  10.220  1.00  6.58           C  
ATOM   1123  CE2 TYR A  76      -0.226  17.377  10.209  1.00  6.58           C  
ATOM   1124  CZ  TYR A  76      -0.966  18.340   9.553  1.00  6.58           C  
ATOM   1125  OH  TYR A  76      -1.222  18.250   8.235  1.00  6.58           O  
ATOM   1126  H   TYR A  76      -1.879  16.237  13.932  1.00  6.58           H  
ATOM   1127  HA  TYR A  76      -0.740  18.329  15.674  1.00  6.58           H  
ATOM   1128 1HB  TYR A  76      -0.181  19.874  13.888  1.00  6.58           H  
ATOM   1129 2HB  TYR A  76       0.800  18.440  13.863  1.00  6.58           H  
ATOM   1130  HD1 TYR A  76      -1.666  20.417  12.077  1.00  6.58           H  
ATOM   1131  HD2 TYR A  76       0.599  16.777  12.084  1.00  6.58           H  
ATOM   1132  HE1 TYR A  76      -2.025  20.131   9.681  1.00  6.58           H  
ATOM   1133  HE2 TYR A  76       0.178  16.521   9.669  1.00  6.58           H  
ATOM   1134  HH  TYR A  76      -1.633  19.062   7.939  1.00  6.58           H  
ATOM   1135  N   GLY A  77      -2.560  20.059  15.139  1.00  6.41           N  
ATOM   1136  CA  GLY A  77      -3.807  20.798  15.250  1.00  6.41           C  
ATOM   1137  C   GLY A  77      -4.173  21.705  14.080  1.00  6.41           C  
ATOM   1138  O   GLY A  77      -3.536  21.722  13.017  1.00  6.41           O  
ATOM   1139  H   GLY A  77      -1.696  20.505  15.412  1.00  6.41           H  
ATOM   1140 1HA  GLY A  77      -4.619  20.088  15.406  1.00  6.41           H  
ATOM   1141 2HA  GLY A  77      -3.767  21.403  16.155  1.00  6.41           H  
ATOM   1142  N   ILE A  78      -5.219  22.482  14.331  1.00  6.32           N  
ATOM   1143  CA  ILE A  78      -5.812  23.356  13.347  1.00  6.32           C  
ATOM   1144  C   ILE A  78      -5.769  24.832  13.714  1.00  6.32           C  
ATOM   1145  O   ILE A  78      -6.275  25.240  14.760  1.00  6.32           O  
ATOM   1146  CB  ILE A  78      -7.269  22.918  13.157  1.00  6.32           C  
ATOM   1147  CG1 ILE A  78      -7.277  21.420  12.663  1.00  6.32           C  
ATOM   1148  CG2 ILE A  78      -8.016  23.904  12.261  1.00  6.32           C  
ATOM   1149  CD1 ILE A  78      -8.638  20.799  12.530  1.00  6.32           C  
ATOM   1150  H   ILE A  78      -5.649  22.427  15.244  1.00  6.32           H  
ATOM   1151  HA  ILE A  78      -5.278  23.225  12.406  1.00  6.32           H  
ATOM   1152  HB  ILE A  78      -7.764  22.910  14.126  1.00  6.32           H  
ATOM   1153 1HG1 ILE A  78      -6.764  21.349  11.745  1.00  6.32           H  
ATOM   1154 2HG1 ILE A  78      -6.740  20.814  13.384  1.00  6.32           H  
ATOM   1155 1HG2 ILE A  78      -9.051  23.586  12.156  1.00  6.32           H  
ATOM   1156 2HG2 ILE A  78      -7.987  24.892  12.717  1.00  6.32           H  
ATOM   1157 3HG2 ILE A  78      -7.565  23.963  11.307  1.00  6.32           H  
ATOM   1158 1HD1 ILE A  78      -8.535  19.766  12.202  1.00  6.32           H  
ATOM   1159 2HD1 ILE A  78      -9.149  20.825  13.491  1.00  6.32           H  
ATOM   1160 3HD1 ILE A  78      -9.219  21.349  11.795  1.00  6.32           H  
ATOM   1161  N   LYS A  79      -5.161  25.626  12.840  1.00  6.34           N  
ATOM   1162  CA  LYS A  79      -5.055  27.069  13.006  1.00  6.34           C  
ATOM   1163  C   LYS A  79      -4.857  27.736  11.651  1.00  6.34           C  
ATOM   1164  O   LYS A  79      -3.928  27.404  10.924  1.00  6.34           O  
ATOM   1165  CB  LYS A  79      -3.891  27.415  13.929  1.00  6.34           C  
ATOM   1166  CG  LYS A  79      -3.733  28.892  14.229  1.00  6.34           C  
ATOM   1167  CD  LYS A  79      -2.602  29.121  15.218  1.00  6.34           C  
ATOM   1168  CE  LYS A  79      -2.393  30.597  15.492  1.00  6.34           C  
ATOM   1169  NZ  LYS A  79      -1.274  30.828  16.444  1.00  6.34           N  
ATOM   1170  H   LYS A  79      -4.759  25.214  12.012  1.00  6.34           H  
ATOM   1171  HA  LYS A  79      -5.983  27.444  13.439  1.00  6.34           H  
ATOM   1172 1HB  LYS A  79      -4.010  26.895  14.881  1.00  6.34           H  
ATOM   1173 2HB  LYS A  79      -2.955  27.069  13.480  1.00  6.34           H  
ATOM   1174 1HG  LYS A  79      -3.504  29.423  13.300  1.00  6.34           H  
ATOM   1175 2HG  LYS A  79      -4.661  29.286  14.636  1.00  6.34           H  
ATOM   1176 1HD  LYS A  79      -2.825  28.607  16.153  1.00  6.34           H  
ATOM   1177 2HD  LYS A  79      -1.679  28.701  14.800  1.00  6.34           H  
ATOM   1178 1HE  LYS A  79      -2.169  31.102  14.552  1.00  6.34           H  
ATOM   1179 2HE  LYS A  79      -3.307  31.018  15.911  1.00  6.34           H  
ATOM   1180 1HZ  LYS A  79      -1.161  31.819  16.600  1.00  6.34           H  
ATOM   1181 2HZ  LYS A  79      -1.477  30.370  17.322  1.00  6.34           H  
ATOM   1182 3HZ  LYS A  79      -0.423  30.445  16.052  1.00  6.34           H  
ATOM   1183  N   LYS A  80      -5.682  28.715  11.315  1.00  6.51           N  
ATOM   1184  CA  LYS A  80      -5.521  29.337  10.006  1.00  6.51           C  
ATOM   1185  C   LYS A  80      -4.430  30.381   9.995  1.00  6.51           C  
ATOM   1186  O   LYS A  80      -4.687  31.556  10.247  1.00  6.51           O  
ATOM   1187  CB  LYS A  80      -6.820  29.996   9.540  1.00  6.51           C  
ATOM   1188  CG  LYS A  80      -6.736  30.590   8.128  1.00  6.51           C  
ATOM   1189  CD  LYS A  80      -8.061  31.218   7.695  1.00  6.51           C  
ATOM   1190  CE  LYS A  80      -7.974  31.802   6.288  1.00  6.51           C  
ATOM   1191  NZ  LYS A  80      -9.258  32.452   5.877  1.00  6.51           N  
ATOM   1192  H   LYS A  80      -6.425  28.998  11.935  1.00  6.51           H  
ATOM   1193  HA  LYS A  80      -5.245  28.562   9.287  1.00  6.51           H  
ATOM   1194 1HB  LYS A  80      -7.624  29.261   9.547  1.00  6.51           H  
ATOM   1195 2HB  LYS A  80      -7.093  30.797  10.227  1.00  6.51           H  
ATOM   1196 1HG  LYS A  80      -5.944  31.342   8.095  1.00  6.51           H  
ATOM   1197 2HG  LYS A  80      -6.471  29.801   7.431  1.00  6.51           H  
ATOM   1198 1HD  LYS A  80      -8.846  30.462   7.716  1.00  6.51           H  
ATOM   1199 2HD  LYS A  80      -8.329  32.014   8.391  1.00  6.51           H  
ATOM   1200 1HE  LYS A  80      -7.173  32.541   6.256  1.00  6.51           H  
ATOM   1201 2HE  LYS A  80      -7.742  31.004   5.583  1.00  6.51           H  
ATOM   1202 1HZ  LYS A  80      -9.164  32.825   4.943  1.00  6.51           H  
ATOM   1203 2HZ  LYS A  80     -10.003  31.771   5.893  1.00  6.51           H  
ATOM   1204 3HZ  LYS A  80      -9.476  33.202   6.518  1.00  6.51           H  
ATOM   1205  N   THR A  81      -3.211  29.954   9.709  1.00  6.83           N  
ATOM   1206  CA  THR A  81      -2.108  30.904   9.682  1.00  6.83           C  
ATOM   1207  C   THR A  81      -2.324  31.989   8.625  1.00  6.83           C  
ATOM   1208  O   THR A  81      -2.606  31.707   7.450  1.00  6.83           O  
ATOM   1209  CB  THR A  81      -0.735  30.219   9.503  1.00  6.83           C  
ATOM   1210  OG1 THR A  81      -0.480  29.350  10.618  1.00  6.83           O  
ATOM   1211  CG2 THR A  81       0.365  31.266   9.427  1.00  6.83           C  
ATOM   1212  H   THR A  81      -3.082  28.948   9.573  1.00  6.83           H  
ATOM   1213  HA  THR A  81      -2.076  31.402  10.651  1.00  6.83           H  
ATOM   1214  HB  THR A  81      -0.732  29.626   8.586  1.00  6.83           H  
ATOM   1215  HG1 THR A  81      -0.735  28.401  10.448  1.00  6.83           H  
ATOM   1216 1HG2 THR A  81       1.316  30.775   9.312  1.00  6.83           H  
ATOM   1217 2HG2 THR A  81       0.195  31.923   8.575  1.00  6.83           H  
ATOM   1218 3HG2 THR A  81       0.372  31.854  10.341  1.00  6.83           H  
ATOM   1219  N   LEU A  82      -2.174  33.227   9.080  1.00  7.25           N  
ATOM   1220  CA  LEU A  82      -2.370  34.424   8.284  1.00  7.25           C  
ATOM   1221  C   LEU A  82      -1.061  35.072   7.875  1.00  7.25           C  
ATOM   1222  O   LEU A  82       0.012  34.703   8.362  1.00  7.25           O  
ATOM   1223  CB  LEU A  82      -3.240  35.417   9.051  1.00  7.25           C  
ATOM   1224  CG  LEU A  82      -4.591  34.856   9.487  1.00  7.25           C  
ATOM   1225  CD1 LEU A  82      -5.344  35.903  10.278  1.00  7.25           C  
ATOM   1226  CD2 LEU A  82      -5.367  34.404   8.254  1.00  7.25           C  
ATOM   1227  H   LEU A  82      -1.933  33.339  10.055  1.00  7.25           H  
ATOM   1228  HA  LEU A  82      -2.903  34.147   7.375  1.00  7.25           H  
ATOM   1229 1HB  LEU A  82      -2.703  35.748   9.936  1.00  7.25           H  
ATOM   1230 2HB  LEU A  82      -3.428  36.283   8.413  1.00  7.25           H  
ATOM   1231  HG  LEU A  82      -4.435  34.006  10.140  1.00  7.25           H  
ATOM   1232 1HD1 LEU A  82      -6.301  35.493  10.600  1.00  7.25           H  
ATOM   1233 2HD1 LEU A  82      -4.758  36.187  11.151  1.00  7.25           H  
ATOM   1234 3HD1 LEU A  82      -5.513  36.777   9.650  1.00  7.25           H  
ATOM   1235 1HD2 LEU A  82      -6.325  33.992   8.564  1.00  7.25           H  
ATOM   1236 2HD2 LEU A  82      -5.531  35.258   7.595  1.00  7.25           H  
ATOM   1237 3HD2 LEU A  82      -4.797  33.640   7.724  1.00  7.25           H  
ATOM   1238  N   SER A  83      -1.177  36.042   6.986  1.00  7.59           N  
ATOM   1239  CA  SER A  83      -0.075  36.805   6.433  1.00  7.59           C  
ATOM   1240  C   SER A  83       0.732  37.668   7.371  1.00  7.59           C  
ATOM   1241  O   SER A  83       0.238  38.193   8.370  1.00  7.59           O  
ATOM   1242  CB  SER A  83      -0.652  37.768   5.411  1.00  7.59           C  
ATOM   1243  OG  SER A  83      -1.533  38.663   6.017  1.00  7.59           O  
ATOM   1244  H   SER A  83      -2.108  36.262   6.625  1.00  7.59           H  
ATOM   1245  HA  SER A  83       0.602  36.099   5.949  1.00  7.59           H  
ATOM   1246 1HB  SER A  83       0.154  38.319   4.934  1.00  7.59           H  
ATOM   1247 2HB  SER A  83      -1.178  37.265   4.677  1.00  7.59           H  
ATOM   1248  HG  SER A  83      -2.378  38.141   6.114  1.00  7.59           H  
ATOM   1249  N   ASP A  84       1.976  37.892   6.957  1.00  7.66           N  
ATOM   1250  CA  ASP A  84       2.836  38.888   7.548  1.00  7.66           C  
ATOM   1251  C   ASP A  84       2.473  40.197   6.905  1.00  7.66           C  
ATOM   1252  O   ASP A  84       2.661  40.378   5.689  1.00  7.66           O  
ATOM   1253  CB  ASP A  84       4.325  38.615   7.337  1.00  7.66           C  
ATOM   1254  CG  ASP A  84       5.237  39.708   8.013  1.00  7.66           C  
ATOM   1255  OD1 ASP A  84       4.728  40.769   8.379  1.00  7.66           O  
ATOM   1256  OD2 ASP A  84       6.415  39.457   8.153  1.00  7.66           O  
ATOM   1257  H   ASP A  84       2.319  37.365   6.168  1.00  7.66           H  
ATOM   1258  HA  ASP A  84       2.632  38.952   8.619  1.00  7.66           H  
ATOM   1259 1HB  ASP A  84       4.583  37.640   7.752  1.00  7.66           H  
ATOM   1260 2HB  ASP A  84       4.544  38.589   6.269  1.00  7.66           H  
ATOM   1261  N   SER A  85       1.880  41.080   7.684  1.00  7.30           N  
ATOM   1262  CA  SER A  85       1.437  42.346   7.163  1.00  7.30           C  
ATOM   1263  C   SER A  85       0.423  42.133   6.037  1.00  7.30           C  
ATOM   1264  O   SER A  85      -0.780  42.070   6.298  1.00  7.30           O  
ATOM   1265  CB  SER A  85       2.647  43.160   6.715  1.00  7.30           C  
ATOM   1266  OG  SER A  85       3.503  43.403   7.810  1.00  7.30           O  
ATOM   1267  H   SER A  85       1.756  40.860   8.662  1.00  7.30           H  
ATOM   1268  HA  SER A  85       0.941  42.891   7.965  1.00  7.30           H  
ATOM   1269 1HB  SER A  85       3.206  42.670   5.934  1.00  7.30           H  
ATOM   1270 2HB  SER A  85       2.300  44.110   6.310  1.00  7.30           H  
ATOM   1271  HG  SER A  85       3.928  42.517   8.032  1.00  7.30           H  
ATOM   1272  N   THR A  86       0.893  42.145   4.793  1.00  6.49           N  
ATOM   1273  CA  THR A  86       0.021  42.030   3.626  1.00  6.49           C  
ATOM   1274  C   THR A  86       0.423  40.969   2.583  1.00  6.49           C  
ATOM   1275  O   THR A  86      -0.106  40.993   1.473  1.00  6.49           O  
ATOM   1276  CB  THR A  86      -0.078  43.392   2.906  1.00  6.49           C  
ATOM   1277  OG1 THR A  86       1.230  43.810   2.492  1.00  6.49           O  
ATOM   1278  CG2 THR A  86      -0.671  44.456   3.826  1.00  6.49           C  
ATOM   1279  H   THR A  86       1.898  42.139   4.686  1.00  6.49           H  
ATOM   1280  HA  THR A  86      -0.974  41.764   3.984  1.00  6.49           H  
ATOM   1281  HB  THR A  86      -0.711  43.282   2.027  1.00  6.49           H  
ATOM   1282  HG1 THR A  86       1.628  43.120   1.953  1.00  6.49           H  
ATOM   1283 1HG2 THR A  86      -0.735  45.401   3.290  1.00  6.49           H  
ATOM   1284 2HG2 THR A  86      -1.669  44.146   4.140  1.00  6.49           H  
ATOM   1285 3HG2 THR A  86      -0.042  44.584   4.701  1.00  6.49           H  
ATOM   1286  N   LYS A  87       1.363  40.065   2.889  1.00  5.41           N  
ATOM   1287  CA  LYS A  87       1.829  39.153   1.823  1.00  5.41           C  
ATOM   1288  C   LYS A  87       0.843  38.061   1.335  1.00  5.41           C  
ATOM   1289  O   LYS A  87       0.445  38.076   0.171  1.00  5.41           O  
ATOM   1290  CB  LYS A  87       3.126  38.478   2.279  1.00  5.41           C  
ATOM   1291  CG  LYS A  87       3.763  37.547   1.251  1.00  5.41           C  
ATOM   1292  CD  LYS A  87       5.081  36.975   1.770  1.00  5.41           C  
ATOM   1293  CE  LYS A  87       5.712  36.024   0.764  1.00  5.41           C  
ATOM   1294  NZ  LYS A  87       7.008  35.476   1.257  1.00  5.41           N  
ATOM   1295  H   LYS A  87       1.775  40.057   3.824  1.00  5.41           H  
ATOM   1296  HA  LYS A  87       2.066  39.770   0.957  1.00  5.41           H  
ATOM   1297 1HB  LYS A  87       3.858  39.244   2.539  1.00  5.41           H  
ATOM   1298 2HB  LYS A  87       2.936  37.900   3.181  1.00  5.41           H  
ATOM   1299 1HG  LYS A  87       3.083  36.731   1.017  1.00  5.41           H  
ATOM   1300 2HG  LYS A  87       3.955  38.103   0.335  1.00  5.41           H  
ATOM   1301 1HD  LYS A  87       5.777  37.790   1.973  1.00  5.41           H  
ATOM   1302 2HD  LYS A  87       4.899  36.435   2.700  1.00  5.41           H  
ATOM   1303 1HE  LYS A  87       5.027  35.199   0.575  1.00  5.41           H  
ATOM   1304 2HE  LYS A  87       5.888  36.559  -0.170  1.00  5.41           H  
ATOM   1305 1HZ  LYS A  87       7.397  34.852   0.564  1.00  5.41           H  
ATOM   1306 2HZ  LYS A  87       7.654  36.236   1.424  1.00  5.41           H  
ATOM   1307 3HZ  LYS A  87       6.857  34.969   2.117  1.00  5.41           H  
ATOM   1308  N   ILE A  88       0.452  37.116   2.194  1.00  4.31           N  
ATOM   1309  CA  ILE A  88      -0.521  36.089   1.788  1.00  4.31           C  
ATOM   1310  C   ILE A  88      -1.166  35.391   2.980  1.00  4.31           C  
ATOM   1311  O   ILE A  88      -0.457  34.983   3.899  1.00  4.31           O  
ATOM   1312  CB  ILE A  88       0.160  35.007   0.931  1.00  4.31           C  
ATOM   1313  CG1 ILE A  88      -0.895  34.031   0.371  1.00  4.31           C  
ATOM   1314  CG2 ILE A  88       1.169  34.256   1.783  1.00  4.31           C  
ATOM   1315  CD1 ILE A  88      -0.381  33.123  -0.718  1.00  4.31           C  
ATOM   1316  H   ILE A  88       0.805  37.122   3.135  1.00  4.31           H  
ATOM   1317  HA  ILE A  88      -1.306  36.568   1.206  1.00  4.31           H  
ATOM   1318  HB  ILE A  88       0.667  35.470   0.085  1.00  4.31           H  
ATOM   1319 1HG1 ILE A  88      -1.261  33.411   1.179  1.00  4.31           H  
ATOM   1320 2HG1 ILE A  88      -1.729  34.605  -0.027  1.00  4.31           H  
ATOM   1321 1HG2 ILE A  88       1.655  33.493   1.179  1.00  4.31           H  
ATOM   1322 2HG2 ILE A  88       1.915  34.946   2.163  1.00  4.31           H  
ATOM   1323 3HG2 ILE A  88       0.653  33.784   2.619  1.00  4.31           H  
ATOM   1324 1HD1 ILE A  88      -1.190  32.468  -1.054  1.00  4.31           H  
ATOM   1325 2HD1 ILE A  88      -0.028  33.723  -1.557  1.00  4.31           H  
ATOM   1326 3HD1 ILE A  88       0.436  32.520  -0.332  1.00  4.31           H  
ATOM   1327  N   ASP A  89      -2.478  35.191   2.945  1.00  3.40           N  
ATOM   1328  CA  ASP A  89      -3.167  34.431   3.989  1.00  3.40           C  
ATOM   1329  C   ASP A  89      -3.370  33.045   3.407  1.00  3.40           C  
ATOM   1330  O   ASP A  89      -3.695  32.957   2.221  1.00  3.40           O  
ATOM   1331  CB  ASP A  89      -4.526  35.060   4.327  1.00  3.40           C  
ATOM   1332  CG  ASP A  89      -4.439  36.482   4.964  1.00  3.40           C  
ATOM   1333  OD1 ASP A  89      -3.527  36.748   5.738  1.00  3.40           O  
ATOM   1334  OD2 ASP A  89      -5.283  37.279   4.659  1.00  3.40           O  
ATOM   1335  H   ASP A  89      -3.009  35.559   2.168  1.00  3.40           H  
ATOM   1336  HA  ASP A  89      -2.544  34.356   4.879  1.00  3.40           H  
ATOM   1337 1HB  ASP A  89      -5.127  35.124   3.420  1.00  3.40           H  
ATOM   1338 2HB  ASP A  89      -5.056  34.403   5.019  1.00  3.40           H  
ATOM   1339  N   VAL A  90      -3.198  31.972   4.188  1.00  2.77           N  
ATOM   1340  CA  VAL A  90      -3.397  30.656   3.571  1.00  2.77           C  
ATOM   1341  C   VAL A  90      -4.364  29.771   4.352  1.00  2.77           C  
ATOM   1342  O   VAL A  90      -4.216  29.562   5.560  1.00  2.77           O  
ATOM   1343  CB  VAL A  90      -2.047  29.917   3.408  1.00  2.77           C  
ATOM   1344  CG1 VAL A  90      -2.285  28.536   2.745  1.00  2.77           C  
ATOM   1345  CG2 VAL A  90      -1.070  30.766   2.571  1.00  2.77           C  
ATOM   1346  H   VAL A  90      -2.940  32.050   5.179  1.00  2.77           H  
ATOM   1347  HA  VAL A  90      -3.816  30.800   2.576  1.00  2.77           H  
ATOM   1348  HB  VAL A  90      -1.620  29.738   4.394  1.00  2.77           H  
ATOM   1349 1HG1 VAL A  90      -1.345  28.001   2.646  1.00  2.77           H  
ATOM   1350 2HG1 VAL A  90      -2.958  27.959   3.346  1.00  2.77           H  
ATOM   1351 3HG1 VAL A  90      -2.722  28.677   1.756  1.00  2.77           H  
ATOM   1352 1HG2 VAL A  90      -0.125  30.241   2.467  1.00  2.77           H  
ATOM   1353 2HG2 VAL A  90      -1.499  30.938   1.582  1.00  2.77           H  
ATOM   1354 3HG2 VAL A  90      -0.892  31.720   3.062  1.00  2.77           H  
ATOM   1355  N   LEU A  91      -5.336  29.191   3.656  1.00  2.42           N  
ATOM   1356  CA  LEU A  91      -6.272  28.319   4.359  1.00  2.42           C  
ATOM   1357  C   LEU A  91      -5.630  26.976   4.657  1.00  2.42           C  
ATOM   1358  O   LEU A  91      -5.842  26.008   3.926  1.00  2.42           O  
ATOM   1359  CB  LEU A  91      -7.508  28.060   3.518  1.00  2.42           C  
ATOM   1360  CG  LEU A  91      -8.583  27.257   4.200  1.00  2.42           C  
ATOM   1361  CD1 LEU A  91      -9.112  28.036   5.389  1.00  2.42           C  
ATOM   1362  CD2 LEU A  91      -9.665  26.915   3.206  1.00  2.42           C  
ATOM   1363  H   LEU A  91      -5.430  29.393   2.657  1.00  2.42           H  
ATOM   1364  HA  LEU A  91      -6.557  28.786   5.296  1.00  2.42           H  
ATOM   1365 1HB  LEU A  91      -7.930  29.010   3.192  1.00  2.42           H  
ATOM   1366 2HB  LEU A  91      -7.197  27.494   2.645  1.00  2.42           H  
ATOM   1367  HG  LEU A  91      -8.159  26.355   4.575  1.00  2.42           H  
ATOM   1368 1HD1 LEU A  91      -9.874  27.454   5.900  1.00  2.42           H  
ATOM   1369 2HD1 LEU A  91      -8.290  28.239   6.078  1.00  2.42           H  
ATOM   1370 3HD1 LEU A  91      -9.543  28.971   5.046  1.00  2.42           H  
ATOM   1371 1HD2 LEU A  91     -10.413  26.338   3.703  1.00  2.42           H  
ATOM   1372 2HD2 LEU A  91     -10.107  27.827   2.815  1.00  2.42           H  
ATOM   1373 3HD2 LEU A  91      -9.239  26.333   2.381  1.00  2.42           H  
ATOM   1374  N   ALA A  92      -4.904  26.923   5.767  1.00  2.31           N  
ATOM   1375  CA  ALA A  92      -4.098  25.761   6.120  1.00  2.31           C  
ATOM   1376  C   ALA A  92      -4.066  25.435   7.610  1.00  2.31           C  
ATOM   1377  O   ALA A  92      -4.415  26.255   8.449  1.00  2.31           O  
ATOM   1378  CB  ALA A  92      -2.679  25.996   5.664  1.00  2.31           C  
ATOM   1379  H   ALA A  92      -4.814  27.788   6.294  1.00  2.31           H  
ATOM   1380  HA  ALA A  92      -4.502  24.906   5.604  1.00  2.31           H  
ATOM   1381 1HB  ALA A  92      -2.075  25.139   5.900  1.00  2.31           H  
ATOM   1382 2HB  ALA A  92      -2.660  26.162   4.602  1.00  2.31           H  
ATOM   1383 3HB  ALA A  92      -2.289  26.868   6.185  1.00  2.31           H  
ATOM   1384  N   TYR A  93      -3.686  24.186   7.892  1.00  2.39           N  
ATOM   1385  CA  TYR A  93      -3.438  23.618   9.217  1.00  2.39           C  
ATOM   1386  C   TYR A  93      -1.950  23.786   9.529  1.00  2.39           C  
ATOM   1387  O   TYR A  93      -1.157  23.992   8.597  1.00  2.39           O  
ATOM   1388  CB  TYR A  93      -3.762  22.136   9.243  1.00  2.39           C  
ATOM   1389  CG  TYR A  93      -5.176  21.732   9.085  1.00  2.39           C  
ATOM   1390  CD1 TYR A  93      -5.429  20.486   8.626  1.00  2.39           C  
ATOM   1391  CD2 TYR A  93      -6.193  22.548   9.412  1.00  2.39           C  
ATOM   1392  CE1 TYR A  93      -6.704  20.028   8.491  1.00  2.39           C  
ATOM   1393  CE2 TYR A  93      -7.504  22.091   9.278  1.00  2.39           C  
ATOM   1394  CZ  TYR A  93      -7.746  20.827   8.824  1.00  2.39           C  
ATOM   1395  OH  TYR A  93      -9.034  20.366   8.697  1.00  2.39           O  
ATOM   1396  H   TYR A  93      -3.498  23.593   7.096  1.00  2.39           H  
ATOM   1397  HA  TYR A  93      -4.018  24.159   9.965  1.00  2.39           H  
ATOM   1398 1HB  TYR A  93      -3.190  21.644   8.456  1.00  2.39           H  
ATOM   1399 2HB  TYR A  93      -3.425  21.738  10.200  1.00  2.39           H  
ATOM   1400  HD1 TYR A  93      -4.594  19.843   8.362  1.00  2.39           H  
ATOM   1401  HD2 TYR A  93      -5.985  23.550   9.779  1.00  2.39           H  
ATOM   1402  HE1 TYR A  93      -6.871  19.035   8.128  1.00  2.39           H  
ATOM   1403  HE2 TYR A  93      -8.339  22.731   9.539  1.00  2.39           H  
ATOM   1404  HH  TYR A  93      -9.014  19.452   8.403  1.00  2.39           H  
ATOM   1405  N   ASP A  94      -1.553  23.662  10.809  1.00  2.59           N  
ATOM   1406  CA  ASP A  94      -0.126  23.812  11.159  1.00  2.59           C  
ATOM   1407  C   ASP A  94       0.562  22.492  11.550  1.00  2.59           C  
ATOM   1408  O   ASP A  94       0.322  21.954  12.632  1.00  2.59           O  
ATOM   1409  CB  ASP A  94       0.056  24.810  12.301  1.00  2.59           C  
ATOM   1410  CG  ASP A  94      -0.286  26.285  11.958  1.00  2.59           C  
ATOM   1411  OD1 ASP A  94      -0.434  26.633  10.798  1.00  2.59           O  
ATOM   1412  OD2 ASP A  94      -0.390  27.053  12.882  1.00  2.59           O  
ATOM   1413  H   ASP A  94      -2.231  23.413  11.534  1.00  2.59           H  
ATOM   1414  HA  ASP A  94       0.395  24.210  10.290  1.00  2.59           H  
ATOM   1415 1HB  ASP A  94      -0.564  24.502  13.143  1.00  2.59           H  
ATOM   1416 2HB  ASP A  94       1.096  24.770  12.635  1.00  2.59           H  
ATOM   1417  N   GLY A  95       1.418  21.988  10.662  1.00  2.83           N  
ATOM   1418  CA  GLY A  95       2.088  20.696  10.821  1.00  2.83           C  
ATOM   1419  C   GLY A  95       3.166  20.736  11.873  1.00  2.83           C  
ATOM   1420  O   GLY A  95       3.889  21.716  11.967  1.00  2.83           O  
ATOM   1421  H   GLY A  95       1.601  22.537   9.836  1.00  2.83           H  
ATOM   1422 1HA  GLY A  95       1.375  19.946  11.079  1.00  2.83           H  
ATOM   1423 2HA  GLY A  95       2.509  20.391   9.869  1.00  2.83           H  
ATOM   1424  N   CYS A  96       3.356  19.628  12.578  1.00  3.01           N  
ATOM   1425  CA  CYS A  96       4.391  19.511  13.606  1.00  3.01           C  
ATOM   1426  C   CYS A  96       5.436  18.468  13.242  1.00  3.01           C  
ATOM   1427  O   CYS A  96       6.011  17.822  14.120  1.00  3.01           O  
ATOM   1428  CB  CYS A  96       3.749  19.132  14.931  1.00  3.01           C  
ATOM   1429  SG  CYS A  96       2.595  20.371  15.543  1.00  3.01           S  
ATOM   1430  H   CYS A  96       2.728  18.846  12.435  1.00  3.01           H  
ATOM   1431  HA  CYS A  96       4.886  20.478  13.716  1.00  3.01           H  
ATOM   1432 1HB  CYS A  96       3.203  18.188  14.819  1.00  3.01           H  
ATOM   1433 2HB  CYS A  96       4.521  18.983  15.682  1.00  3.01           H  
ATOM   1434  HG  CYS A  96       3.446  21.396  15.471  1.00  3.01           H  
ATOM   1435  N   THR A  97       5.686  18.324  11.949  1.00  3.05           N  
ATOM   1436  CA  THR A  97       6.604  17.318  11.431  1.00  3.05           C  
ATOM   1437  C   THR A  97       7.612  17.890  10.438  1.00  3.05           C  
ATOM   1438  O   THR A  97       7.767  19.103  10.307  1.00  3.05           O  
ATOM   1439  CB  THR A  97       5.793  16.163  10.769  1.00  3.05           C  
ATOM   1440  OG1 THR A  97       6.674  15.071  10.456  1.00  3.05           O  
ATOM   1441  CG2 THR A  97       5.069  16.642   9.497  1.00  3.05           C  
ATOM   1442  H   THR A  97       5.196  18.924  11.301  1.00  3.05           H  
ATOM   1443  HA  THR A  97       7.165  16.902  12.268  1.00  3.05           H  
ATOM   1444  HB  THR A  97       5.045  15.810  11.479  1.00  3.05           H  
ATOM   1445  HG1 THR A  97       7.161  15.270   9.640  1.00  3.05           H  
ATOM   1446 1HG2 THR A  97       4.504  15.816   9.070  1.00  3.05           H  
ATOM   1447 2HG2 THR A  97       4.389  17.455   9.753  1.00  3.05           H  
ATOM   1448 3HG2 THR A  97       5.791  16.995   8.764  1.00  3.05           H  
ATOM   1449  N   GLN A  98       8.337  17.000   9.778  1.00  2.93           N  
ATOM   1450  CA  GLN A  98       9.328  17.404   8.798  1.00  2.93           C  
ATOM   1451  C   GLN A  98       8.909  16.920   7.431  1.00  2.93           C  
ATOM   1452  O   GLN A  98       8.409  15.801   7.292  1.00  2.93           O  
ATOM   1453  CB  GLN A  98      10.710  16.860   9.157  1.00  2.93           C  
ATOM   1454  CG  GLN A  98      11.267  17.427  10.444  1.00  2.93           C  
ATOM   1455  CD  GLN A  98      12.639  16.884  10.799  1.00  2.93           C  
ATOM   1456  OE1 GLN A  98      12.862  15.671  10.806  1.00  2.93           O  
ATOM   1457  NE2 GLN A  98      13.569  17.784  11.102  1.00  2.93           N  
ATOM   1458  H   GLN A  98       8.139  16.027   9.952  1.00  2.93           H  
ATOM   1459  HA  GLN A  98       9.380  18.488   8.772  1.00  2.93           H  
ATOM   1460 1HB  GLN A  98      10.663  15.776   9.254  1.00  2.93           H  
ATOM   1461 2HB  GLN A  98      11.411  17.088   8.352  1.00  2.93           H  
ATOM   1462 1HG  GLN A  98      11.352  18.503  10.320  1.00  2.93           H  
ATOM   1463 2HG  GLN A  98      10.585  17.194  11.261  1.00  2.93           H  
ATOM   1464 1HE2 GLN A  98      14.493  17.485  11.345  1.00  2.93           H  
ATOM   1465 2HE2 GLN A  98      13.349  18.758  11.084  1.00  2.93           H  
ATOM   1466  N   THR A  99       9.104  17.782   6.442  1.00  2.67           N  
ATOM   1467  CA  THR A  99       8.772  17.511   5.054  1.00  2.67           C  
ATOM   1468  C   THR A  99       9.915  17.979   4.159  1.00  2.67           C  
ATOM   1469  O   THR A  99      10.732  18.804   4.583  1.00  2.67           O  
ATOM   1470  CB  THR A  99       7.466  18.241   4.658  1.00  2.67           C  
ATOM   1471  OG1 THR A  99       7.680  19.661   4.687  1.00  2.67           O  
ATOM   1472  CG2 THR A  99       6.317  17.886   5.623  1.00  2.67           C  
ATOM   1473  H   THR A  99       9.521  18.670   6.661  1.00  2.67           H  
ATOM   1474  HA  THR A  99       8.643  16.436   4.909  1.00  2.67           H  
ATOM   1475  HB  THR A  99       7.194  17.946   3.644  1.00  2.67           H  
ATOM   1476  HG1 THR A  99       7.087  20.070   4.017  1.00  2.67           H  
ATOM   1477 1HG2 THR A  99       5.413  18.396   5.322  1.00  2.67           H  
ATOM   1478 2HG2 THR A  99       6.147  16.810   5.598  1.00  2.67           H  
ATOM   1479 3HG2 THR A  99       6.571  18.188   6.629  1.00  2.67           H  
ATOM   1480  N   THR A 100       9.929  17.517   2.913  1.00  2.37           N  
ATOM   1481  CA  THR A 100      10.916  17.948   1.928  1.00  2.37           C  
ATOM   1482  C   THR A 100      10.243  18.624   0.733  1.00  2.37           C  
ATOM   1483  O   THR A 100       9.019  18.620   0.600  1.00  2.37           O  
ATOM   1484  CB  THR A 100      11.749  16.751   1.438  1.00  2.37           C  
ATOM   1485  OG1 THR A 100      10.909  15.856   0.695  1.00  2.37           O  
ATOM   1486  CG2 THR A 100      12.333  16.005   2.621  1.00  2.37           C  
ATOM   1487  H   THR A 100       9.254  16.797   2.641  1.00  2.37           H  
ATOM   1488  HA  THR A 100      11.585  18.672   2.394  1.00  2.37           H  
ATOM   1489  HB  THR A 100      12.556  17.105   0.796  1.00  2.37           H  
ATOM   1490  HG1 THR A 100      10.146  15.567   1.262  1.00  2.37           H  
ATOM   1491 1HG2 THR A 100      12.918  15.160   2.264  1.00  2.37           H  
ATOM   1492 2HG2 THR A 100      12.972  16.676   3.195  1.00  2.37           H  
ATOM   1493 3HG2 THR A 100      11.523  15.641   3.255  1.00  2.37           H  
ATOM   1494  N   HIS A 101      11.038  19.173  -0.175  1.00  2.07           N  
ATOM   1495  CA  HIS A 101      10.493  19.834  -1.363  1.00  2.07           C  
ATOM   1496  C   HIS A 101       9.690  18.896  -2.274  1.00  2.07           C  
ATOM   1497  O   HIS A 101       8.839  19.341  -3.044  1.00  2.07           O  
ATOM   1498  CB  HIS A 101      11.639  20.457  -2.161  1.00  2.07           C  
ATOM   1499  CG  HIS A 101      12.593  19.440  -2.719  1.00  2.07           C  
ATOM   1500  ND1 HIS A 101      13.557  18.823  -1.943  1.00  2.07           N  
ATOM   1501  CD2 HIS A 101      12.735  18.935  -3.968  1.00  2.07           C  
ATOM   1502  CE1 HIS A 101      14.248  17.980  -2.694  1.00  2.07           C  
ATOM   1503  NE2 HIS A 101      13.770  18.030  -3.925  1.00  2.07           N  
ATOM   1504  H   HIS A 101      12.037  19.151  -0.035  1.00  2.07           H  
ATOM   1505  HA  HIS A 101       9.824  20.635  -1.049  1.00  2.07           H  
ATOM   1506 1HB  HIS A 101      11.231  21.034  -2.992  1.00  2.07           H  
ATOM   1507 2HB  HIS A 101      12.198  21.143  -1.526  1.00  2.07           H  
ATOM   1508  HD2 HIS A 101      12.140  19.197  -4.841  1.00  2.07           H  
ATOM   1509  HE1 HIS A 101      15.071  17.352  -2.355  1.00  2.07           H  
ATOM   1510  HE2 HIS A 101      14.106  17.493  -4.711  1.00  2.07           H  
ATOM   1511  N   GLY A 102       9.954  17.594  -2.182  1.00  1.83           N  
ATOM   1512  CA  GLY A 102       9.280  16.603  -3.009  1.00  1.83           C  
ATOM   1513  C   GLY A 102       7.967  16.106  -2.397  1.00  1.83           C  
ATOM   1514  O   GLY A 102       7.294  15.243  -2.980  1.00  1.83           O  
ATOM   1515  H   GLY A 102      10.652  17.285  -1.516  1.00  1.83           H  
ATOM   1516 1HA  GLY A 102       9.085  17.034  -3.991  1.00  1.83           H  
ATOM   1517 2HA  GLY A 102       9.950  15.759  -3.161  1.00  1.83           H  
ATOM   1518  N   ASP A 103       7.605  16.644  -1.226  1.00  1.65           N  
ATOM   1519  CA  ASP A 103       6.396  16.235  -0.528  1.00  1.65           C  
ATOM   1520  C   ASP A 103       5.192  17.146  -0.789  1.00  1.65           C  
ATOM   1521  O   ASP A 103       4.104  16.919  -0.252  1.00  1.65           O  
ATOM   1522  CB  ASP A 103       6.689  16.154   0.966  1.00  1.65           C  
ATOM   1523  CG  ASP A 103       7.668  14.962   1.351  1.00  1.65           C  
ATOM   1524  OD1 ASP A 103       7.480  13.824   0.902  1.00  1.65           O  
ATOM   1525  OD2 ASP A 103       8.603  15.210   2.089  1.00  1.65           O  
ATOM   1526  H   ASP A 103       8.187  17.360  -0.789  1.00  1.65           H  
ATOM   1527  HA  ASP A 103       6.131  15.237  -0.874  1.00  1.65           H  
ATOM   1528 1HB  ASP A 103       7.163  17.086   1.265  1.00  1.65           H  
ATOM   1529 2HB  ASP A 103       5.775  16.093   1.528  1.00  1.65           H  
ATOM   1530  N   CYS A 104       5.350  18.178  -1.608  1.00  1.55           N  
ATOM   1531  CA  CYS A 104       4.189  19.026  -1.845  1.00  1.55           C  
ATOM   1532  C   CYS A 104       3.167  18.222  -2.602  1.00  1.55           C  
ATOM   1533  O   CYS A 104       3.517  17.461  -3.512  1.00  1.55           O  
ATOM   1534  CB  CYS A 104       4.534  20.301  -2.596  1.00  1.55           C  
ATOM   1535  SG  CYS A 104       5.576  21.420  -1.639  1.00  1.55           S  
ATOM   1536  H   CYS A 104       6.244  18.373  -2.046  1.00  1.55           H  
ATOM   1537  HA  CYS A 104       3.756  19.316  -0.889  1.00  1.55           H  
ATOM   1538 1HB  CYS A 104       5.046  20.066  -3.530  1.00  1.55           H  
ATOM   1539 2HB  CYS A 104       3.612  20.826  -2.846  1.00  1.55           H  
ATOM   1540  HG  CYS A 104       5.486  22.440  -2.512  1.00  1.55           H  
ATOM   1541  N   GLY A 105       1.916  18.376  -2.213  1.00  1.52           N  
ATOM   1542  CA  GLY A 105       0.838  17.627  -2.823  1.00  1.52           C  
ATOM   1543  C   GLY A 105       0.476  16.383  -2.007  1.00  1.52           C  
ATOM   1544  O   GLY A 105      -0.574  15.780  -2.229  1.00  1.52           O  
ATOM   1545  H   GLY A 105       1.701  19.038  -1.460  1.00  1.52           H  
ATOM   1546 1HA  GLY A 105      -0.033  18.255  -2.943  1.00  1.52           H  
ATOM   1547 2HA  GLY A 105       1.132  17.335  -3.826  1.00  1.52           H  
ATOM   1548  N   LEU A 106       1.308  15.990  -1.037  1.00  1.57           N  
ATOM   1549  CA  LEU A 106       0.926  14.807  -0.294  1.00  1.57           C  
ATOM   1550  C   LEU A 106      -0.264  15.076   0.610  1.00  1.57           C  
ATOM   1551  O   LEU A 106      -0.297  16.093   1.310  1.00  1.57           O  
ATOM   1552  CB  LEU A 106       2.042  14.321   0.610  1.00  1.57           C  
ATOM   1553  CG  LEU A 106       3.230  13.785  -0.032  1.00  1.57           C  
ATOM   1554  CD1 LEU A 106       4.196  13.515   1.022  1.00  1.57           C  
ATOM   1555  CD2 LEU A 106       2.895  12.532  -0.744  1.00  1.57           C  
ATOM   1556  H   LEU A 106       2.189  16.470  -0.844  1.00  1.57           H  
ATOM   1557  HA  LEU A 106       0.724  14.042  -1.028  1.00  1.57           H  
ATOM   1558 1HB  LEU A 106       2.366  15.157   1.230  1.00  1.57           H  
ATOM   1559 2HB  LEU A 106       1.643  13.541   1.273  1.00  1.57           H  
ATOM   1560  HG  LEU A 106       3.639  14.508  -0.718  1.00  1.57           H  
ATOM   1561 1HD1 LEU A 106       5.106  13.122   0.588  1.00  1.57           H  
ATOM   1562 2HD1 LEU A 106       4.407  14.422   1.545  1.00  1.57           H  
ATOM   1563 3HD1 LEU A 106       3.766  12.795   1.720  1.00  1.57           H  
ATOM   1564 1HD2 LEU A 106       3.784  12.112  -1.198  1.00  1.57           H  
ATOM   1565 2HD2 LEU A 106       2.513  11.855  -0.002  1.00  1.57           H  
ATOM   1566 3HD2 LEU A 106       2.147  12.725  -1.511  1.00  1.57           H  
ATOM   1567  N   PRO A 107      -1.256  14.184   0.630  1.00  1.72           N  
ATOM   1568  CA  PRO A 107      -2.387  14.252   1.498  1.00  1.72           C  
ATOM   1569  C   PRO A 107      -2.026  13.815   2.888  1.00  1.72           C  
ATOM   1570  O   PRO A 107      -1.259  12.875   3.073  1.00  1.72           O  
ATOM   1571  CB  PRO A 107      -3.330  13.262   0.853  1.00  1.72           C  
ATOM   1572  CG  PRO A 107      -2.464  12.267   0.213  1.00  1.72           C  
ATOM   1573  CD  PRO A 107      -1.262  13.037  -0.267  1.00  1.72           C  
ATOM   1574  HA  PRO A 107      -2.800  15.262   1.507  1.00  1.72           H  
ATOM   1575 1HB  PRO A 107      -4.022  12.846   1.600  1.00  1.72           H  
ATOM   1576 2HB  PRO A 107      -3.903  13.783   0.109  1.00  1.72           H  
ATOM   1577 1HG  PRO A 107      -2.225  11.542   0.958  1.00  1.72           H  
ATOM   1578 2HG  PRO A 107      -2.996  11.732  -0.584  1.00  1.72           H  
ATOM   1579 1HD  PRO A 107      -0.377  12.425  -0.108  1.00  1.72           H  
ATOM   1580 2HD  PRO A 107      -1.387  13.354  -1.313  1.00  1.72           H  
ATOM   1581  N   LEU A 108      -2.677  14.429   3.841  1.00  1.97           N  
ATOM   1582  CA  LEU A 108      -2.617  14.045   5.222  1.00  1.97           C  
ATOM   1583  C   LEU A 108      -4.025  13.673   5.629  1.00  1.97           C  
ATOM   1584  O   LEU A 108      -5.007  14.326   5.231  1.00  1.97           O  
ATOM   1585  CB  LEU A 108      -1.935  15.145   6.034  1.00  1.97           C  
ATOM   1586  CG  LEU A 108      -0.443  15.346   5.583  1.00  1.97           C  
ATOM   1587  CD1 LEU A 108       0.151  16.490   6.268  1.00  1.97           C  
ATOM   1588  CD2 LEU A 108       0.352  14.063   5.904  1.00  1.97           C  
ATOM   1589  H   LEU A 108      -3.246  15.222   3.596  1.00  1.97           H  
ATOM   1590  HA  LEU A 108      -2.000  13.153   5.311  1.00  1.97           H  
ATOM   1591 1HB  LEU A 108      -2.471  16.085   5.898  1.00  1.97           H  
ATOM   1592 2HB  LEU A 108      -1.945  14.871   7.091  1.00  1.97           H  
ATOM   1593  HG  LEU A 108      -0.409  15.543   4.511  1.00  1.97           H  
ATOM   1594 1HD1 LEU A 108       1.182  16.626   5.940  1.00  1.97           H  
ATOM   1595 2HD1 LEU A 108      -0.431  17.362   6.019  1.00  1.97           H  
ATOM   1596 3HD1 LEU A 108       0.130  16.316   7.334  1.00  1.97           H  
ATOM   1597 1HD2 LEU A 108       1.390  14.176   5.587  1.00  1.97           H  
ATOM   1598 2HD2 LEU A 108       0.321  13.867   6.975  1.00  1.97           H  
ATOM   1599 3HD2 LEU A 108      -0.087  13.216   5.376  1.00  1.97           H  
ATOM   1600  N   TYR A 109      -4.103  12.628   6.432  1.00  2.27           N  
ATOM   1601  CA  TYR A 109      -5.363  12.024   6.816  1.00  2.27           C  
ATOM   1602  C   TYR A 109      -5.621  12.095   8.308  1.00  2.27           C  
ATOM   1603  O   TYR A 109      -4.674  12.139   9.096  1.00  2.27           O  
ATOM   1604  CB  TYR A 109      -5.326  10.560   6.391  1.00  2.27           C  
ATOM   1605  CG  TYR A 109      -5.090  10.352   4.894  1.00  2.27           C  
ATOM   1606  CD1 TYR A 109      -3.791  10.318   4.414  1.00  2.27           C  
ATOM   1607  CD2 TYR A 109      -6.140  10.187   4.019  1.00  2.27           C  
ATOM   1608  CE1 TYR A 109      -3.553  10.116   3.075  1.00  2.27           C  
ATOM   1609  CE2 TYR A 109      -5.916   9.989   2.680  1.00  2.27           C  
ATOM   1610  CZ  TYR A 109      -4.630   9.949   2.200  1.00  2.27           C  
ATOM   1611  OH  TYR A 109      -4.410   9.731   0.860  1.00  2.27           O  
ATOM   1612  H   TYR A 109      -3.225  12.210   6.741  1.00  2.27           H  
ATOM   1613  HA  TYR A 109      -6.160  12.548   6.312  1.00  2.27           H  
ATOM   1614 1HB  TYR A 109      -4.539  10.040   6.939  1.00  2.27           H  
ATOM   1615 2HB  TYR A 109      -6.269  10.094   6.654  1.00  2.27           H  
ATOM   1616  HD1 TYR A 109      -2.959  10.447   5.102  1.00  2.27           H  
ATOM   1617  HD2 TYR A 109      -7.140  10.201   4.386  1.00  2.27           H  
ATOM   1618  HE1 TYR A 109      -2.526  10.083   2.712  1.00  2.27           H  
ATOM   1619  HE2 TYR A 109      -6.761   9.855   2.004  1.00  2.27           H  
ATOM   1620  HH  TYR A 109      -5.251   9.668   0.406  1.00  2.27           H  
ATOM   1621  N   ASP A 110      -6.894  12.071   8.698  1.00  2.55           N  
ATOM   1622  CA  ASP A 110      -7.262  12.040  10.114  1.00  2.55           C  
ATOM   1623  C   ASP A 110      -7.266  10.619  10.674  1.00  2.55           C  
ATOM   1624  O   ASP A 110      -6.891   9.665   9.988  1.00  2.55           O  
ATOM   1625  CB  ASP A 110      -8.628  12.677  10.364  1.00  2.55           C  
ATOM   1626  CG  ASP A 110      -9.833  11.915   9.815  1.00  2.55           C  
ATOM   1627  OD1 ASP A 110      -9.708  10.744   9.429  1.00  2.55           O  
ATOM   1628  OD2 ASP A 110     -10.886  12.494   9.807  1.00  2.55           O  
ATOM   1629  H   ASP A 110      -7.615  12.065   7.975  1.00  2.55           H  
ATOM   1630  HA  ASP A 110      -6.524  12.618  10.671  1.00  2.55           H  
ATOM   1631 1HB  ASP A 110      -8.767  12.826  11.433  1.00  2.55           H  
ATOM   1632 2HB  ASP A 110      -8.622  13.649   9.939  1.00  2.55           H  
ATOM   1633  N   SER A 111      -7.748  10.471  11.909  1.00  2.71           N  
ATOM   1634  CA  SER A 111      -7.778   9.190  12.610  1.00  2.71           C  
ATOM   1635  C   SER A 111      -8.662   8.113  11.958  1.00  2.71           C  
ATOM   1636  O   SER A 111      -8.550   6.937  12.312  1.00  2.71           O  
ATOM   1637  CB  SER A 111      -8.252   9.399  14.036  1.00  2.71           C  
ATOM   1638  OG  SER A 111      -9.591   9.802  14.062  1.00  2.71           O  
ATOM   1639  H   SER A 111      -8.062  11.291  12.404  1.00  2.71           H  
ATOM   1640  HA  SER A 111      -6.756   8.809  12.640  1.00  2.71           H  
ATOM   1641 1HB  SER A 111      -8.142   8.466  14.587  1.00  2.71           H  
ATOM   1642 2HB  SER A 111      -7.639  10.143  14.529  1.00  2.71           H  
ATOM   1643  HG  SER A 111     -10.049   9.228  13.438  1.00  2.71           H  
ATOM   1644  N   SER A 112      -9.575   8.502  11.056  1.00  2.70           N  
ATOM   1645  CA  SER A 112     -10.446   7.542  10.392  1.00  2.70           C  
ATOM   1646  C   SER A 112      -9.895   7.197   9.009  1.00  2.70           C  
ATOM   1647  O   SER A 112     -10.495   6.410   8.271  1.00  2.70           O  
ATOM   1648  CB  SER A 112     -11.866   8.072  10.273  1.00  2.70           C  
ATOM   1649  OG  SER A 112     -11.958   9.148   9.388  1.00  2.70           O  
ATOM   1650  H   SER A 112      -9.630   9.478  10.750  1.00  2.70           H  
ATOM   1651  HA  SER A 112     -10.471   6.626  10.984  1.00  2.70           H  
ATOM   1652 1HB  SER A 112     -12.529   7.273   9.946  1.00  2.70           H  
ATOM   1653 2HB  SER A 112     -12.201   8.390  11.257  1.00  2.70           H  
ATOM   1654  HG  SER A 112     -11.144   9.698   9.511  1.00  2.70           H  
ATOM   1655  N   GLY A 113      -8.756   7.805   8.653  1.00  2.51           N  
ATOM   1656  CA  GLY A 113      -8.138   7.606   7.354  1.00  2.51           C  
ATOM   1657  C   GLY A 113      -8.699   8.515   6.261  1.00  2.51           C  
ATOM   1658  O   GLY A 113      -8.501   8.239   5.077  1.00  2.51           O  
ATOM   1659  H   GLY A 113      -8.290   8.441   9.298  1.00  2.51           H  
ATOM   1660 1HA  GLY A 113      -7.066   7.784   7.451  1.00  2.51           H  
ATOM   1661 2HA  GLY A 113      -8.257   6.566   7.057  1.00  2.51           H  
ATOM   1662  N   LYS A 114      -9.413   9.583   6.634  1.00  2.22           N  
ATOM   1663  CA  LYS A 114      -9.990  10.469   5.621  1.00  2.22           C  
ATOM   1664  C   LYS A 114      -9.107  11.679   5.392  1.00  2.22           C  
ATOM   1665  O   LYS A 114      -8.473  12.184   6.318  1.00  2.22           O  
ATOM   1666  CB  LYS A 114     -11.391  10.864   6.023  1.00  2.22           C  
ATOM   1667  CG  LYS A 114     -12.346   9.651   6.069  1.00  2.22           C  
ATOM   1668  CD  LYS A 114     -13.765  10.031   6.451  1.00  2.22           C  
ATOM   1669  CE  LYS A 114     -14.642   8.802   6.625  1.00  2.22           C  
ATOM   1670  NZ  LYS A 114     -16.029   9.162   7.053  1.00  2.22           N  
ATOM   1671  H   LYS A 114      -9.558   9.802   7.629  1.00  2.22           H  
ATOM   1672  HA  LYS A 114     -10.056   9.930   4.676  1.00  2.22           H  
ATOM   1673 1HB  LYS A 114     -11.371  11.325   7.018  1.00  2.22           H  
ATOM   1674 2HB  LYS A 114     -11.781  11.592   5.311  1.00  2.22           H  
ATOM   1675 1HG  LYS A 114     -12.358   9.181   5.091  1.00  2.22           H  
ATOM   1676 2HG  LYS A 114     -11.966   8.927   6.789  1.00  2.22           H  
ATOM   1677 1HD  LYS A 114     -13.751  10.608   7.379  1.00  2.22           H  
ATOM   1678 2HD  LYS A 114     -14.195  10.638   5.662  1.00  2.22           H  
ATOM   1679 1HE  LYS A 114     -14.691   8.262   5.682  1.00  2.22           H  
ATOM   1680 2HE  LYS A 114     -14.195   8.153   7.382  1.00  2.22           H  
ATOM   1681 1HZ  LYS A 114     -16.577   8.321   7.162  1.00  2.22           H  
ATOM   1682 2HZ  LYS A 114     -15.988   9.654   7.937  1.00  2.22           H  
ATOM   1683 3HZ  LYS A 114     -16.456   9.756   6.358  1.00  2.22           H  
ATOM   1684  N   ILE A 115      -8.998  12.122   4.144  1.00  1.92           N  
ATOM   1685  CA  ILE A 115      -8.127  13.260   3.890  1.00  1.92           C  
ATOM   1686  C   ILE A 115      -8.663  14.527   4.503  1.00  1.92           C  
ATOM   1687  O   ILE A 115      -9.850  14.850   4.362  1.00  1.92           O  
ATOM   1688  CB  ILE A 115      -7.856  13.504   2.388  1.00  1.92           C  
ATOM   1689  CG1 ILE A 115      -6.765  14.499   2.234  1.00  1.92           C  
ATOM   1690  CG2 ILE A 115      -9.026  13.949   1.623  1.00  1.92           C  
ATOM   1691  CD1 ILE A 115      -6.365  14.619   0.871  1.00  1.92           C  
ATOM   1692  H   ILE A 115      -9.565  11.709   3.407  1.00  1.92           H  
ATOM   1693  HA  ILE A 115      -7.163  13.056   4.346  1.00  1.92           H  
ATOM   1694  HB  ILE A 115      -7.499  12.576   1.959  1.00  1.92           H  
ATOM   1695 1HG1 ILE A 115      -7.080  15.478   2.579  1.00  1.92           H  
ATOM   1696 2HG1 ILE A 115      -5.902  14.177   2.823  1.00  1.92           H  
ATOM   1697 1HG2 ILE A 115      -8.754  14.078   0.576  1.00  1.92           H  
ATOM   1698 2HG2 ILE A 115      -9.770  13.199   1.690  1.00  1.92           H  
ATOM   1699 3HG2 ILE A 115      -9.390  14.894   2.027  1.00  1.92           H  
ATOM   1700 1HD1 ILE A 115      -5.557  15.336   0.793  1.00  1.92           H  
ATOM   1701 2HD1 ILE A 115      -6.055  13.648   0.519  1.00  1.92           H  
ATOM   1702 3HD1 ILE A 115      -7.213  14.960   0.284  1.00  1.92           H  
ATOM   1703  N   VAL A 116      -7.767  15.273   5.131  1.00  1.68           N  
ATOM   1704  CA  VAL A 116      -8.138  16.546   5.706  1.00  1.68           C  
ATOM   1705  C   VAL A 116      -7.308  17.688   5.118  1.00  1.68           C  
ATOM   1706  O   VAL A 116      -7.790  18.823   5.021  1.00  1.68           O  
ATOM   1707  CB  VAL A 116      -8.008  16.498   7.244  1.00  1.68           C  
ATOM   1708  CG1 VAL A 116      -8.964  15.494   7.828  1.00  1.68           C  
ATOM   1709  CG2 VAL A 116      -6.597  16.114   7.665  1.00  1.68           C  
ATOM   1710  H   VAL A 116      -6.814  14.923   5.219  1.00  1.68           H  
ATOM   1711  HA  VAL A 116      -9.188  16.734   5.474  1.00  1.68           H  
ATOM   1712  HB  VAL A 116      -8.276  17.461   7.645  1.00  1.68           H  
ATOM   1713 1HG1 VAL A 116      -8.863  15.523   8.895  1.00  1.68           H  
ATOM   1714 2HG1 VAL A 116      -9.972  15.747   7.563  1.00  1.68           H  
ATOM   1715 3HG1 VAL A 116      -8.735  14.496   7.462  1.00  1.68           H  
ATOM   1716 1HG2 VAL A 116      -6.567  16.090   8.746  1.00  1.68           H  
ATOM   1717 2HG2 VAL A 116      -6.359  15.130   7.275  1.00  1.68           H  
ATOM   1718 3HG2 VAL A 116      -5.876  16.833   7.296  1.00  1.68           H  
ATOM   1719  N   ALA A 117      -6.073  17.395   4.684  1.00  1.51           N  
ATOM   1720  CA  ALA A 117      -5.229  18.475   4.174  1.00  1.51           C  
ATOM   1721  C   ALA A 117      -4.131  18.005   3.216  1.00  1.51           C  
ATOM   1722  O   ALA A 117      -3.738  16.844   3.229  1.00  1.51           O  
ATOM   1723  CB  ALA A 117      -4.601  19.238   5.323  1.00  1.51           C  
ATOM   1724  H   ALA A 117      -5.714  16.444   4.760  1.00  1.51           H  
ATOM   1725  HA  ALA A 117      -5.868  19.150   3.650  1.00  1.51           H  
ATOM   1726 1HB  ALA A 117      -4.029  20.073   4.932  1.00  1.51           H  
ATOM   1727 2HB  ALA A 117      -5.386  19.615   5.954  1.00  1.51           H  
ATOM   1728 3HB  ALA A 117      -3.947  18.582   5.893  1.00  1.51           H  
ATOM   1729  N   ILE A 118      -3.639  18.927   2.386  1.00  1.45           N  
ATOM   1730  CA  ILE A 118      -2.502  18.670   1.487  1.00  1.45           C  
ATOM   1731  C   ILE A 118      -1.283  19.589   1.701  1.00  1.45           C  
ATOM   1732  O   ILE A 118      -1.401  20.817   1.772  1.00  1.45           O  
ATOM   1733  CB  ILE A 118      -2.929  18.686   0.004  1.00  1.45           C  
ATOM   1734  CG1 ILE A 118      -3.894  17.542  -0.318  1.00  1.45           C  
ATOM   1735  CG2 ILE A 118      -1.801  18.601  -0.820  1.00  1.45           C  
ATOM   1736  CD1 ILE A 118      -4.466  17.621  -1.709  1.00  1.45           C  
ATOM   1737  H   ILE A 118      -4.069  19.853   2.412  1.00  1.45           H  
ATOM   1738  HA  ILE A 118      -2.162  17.658   1.686  1.00  1.45           H  
ATOM   1739  HB  ILE A 118      -3.449  19.609  -0.201  1.00  1.45           H  
ATOM   1740 1HG1 ILE A 118      -3.363  16.600  -0.237  1.00  1.45           H  
ATOM   1741 2HG1 ILE A 118      -4.694  17.544   0.399  1.00  1.45           H  
ATOM   1742 1HG2 ILE A 118      -2.109  18.622  -1.863  1.00  1.45           H  
ATOM   1743 2HG2 ILE A 118      -1.131  19.428  -0.618  1.00  1.45           H  
ATOM   1744 3HG2 ILE A 118      -1.320  17.678  -0.589  1.00  1.45           H  
ATOM   1745 1HD1 ILE A 118      -5.133  16.794  -1.878  1.00  1.45           H  
ATOM   1746 2HD1 ILE A 118      -5.002  18.544  -1.821  1.00  1.45           H  
ATOM   1747 3HD1 ILE A 118      -3.657  17.585  -2.441  1.00  1.45           H  
ATOM   1748  N   HIS A 119      -0.100  18.982   1.840  1.00  1.49           N  
ATOM   1749  CA  HIS A 119       1.122  19.758   2.087  1.00  1.49           C  
ATOM   1750  C   HIS A 119       1.401  20.805   1.012  1.00  1.49           C  
ATOM   1751  O   HIS A 119       1.459  20.499  -0.189  1.00  1.49           O  
ATOM   1752  CB  HIS A 119       2.342  18.844   2.276  1.00  1.49           C  
ATOM   1753  CG  HIS A 119       3.598  19.609   2.660  1.00  1.49           C  
ATOM   1754  ND1 HIS A 119       3.710  20.272   3.857  1.00  1.49           N  
ATOM   1755  CD2 HIS A 119       4.791  19.782   2.027  1.00  1.49           C  
ATOM   1756  CE1 HIS A 119       4.898  20.836   3.940  1.00  1.49           C  
ATOM   1757  NE2 HIS A 119       5.581  20.547   2.859  1.00  1.49           N  
ATOM   1758  H   HIS A 119      -0.053  17.963   1.750  1.00  1.49           H  
ATOM   1759  HA  HIS A 119       1.003  20.303   3.020  1.00  1.49           H  
ATOM   1760 1HB  HIS A 119       2.130  18.108   3.053  1.00  1.49           H  
ATOM   1761 2HB  HIS A 119       2.536  18.298   1.350  1.00  1.49           H  
ATOM   1762  HD1 HIS A 119       3.006  20.323   4.569  1.00  1.49           H  
ATOM   1763  HD2 HIS A 119       5.186  19.441   1.076  1.00  1.49           H  
ATOM   1764  HE1 HIS A 119       5.183  21.410   4.798  1.00  1.49           H  
ATOM   1765  N   THR A 120       1.628  22.045   1.455  1.00  1.66           N  
ATOM   1766  CA  THR A 120       1.894  23.171   0.561  1.00  1.66           C  
ATOM   1767  C   THR A 120       3.212  23.900   0.819  1.00  1.66           C  
ATOM   1768  O   THR A 120       3.842  24.397  -0.114  1.00  1.66           O  
ATOM   1769  CB  THR A 120       0.732  24.190   0.625  1.00  1.66           C  
ATOM   1770  OG1 THR A 120       1.056  25.373  -0.154  1.00  1.66           O  
ATOM   1771  CG2 THR A 120       0.386  24.564   2.020  1.00  1.66           C  
ATOM   1772  H   THR A 120       1.576  22.230   2.460  1.00  1.66           H  
ATOM   1773  HA  THR A 120       1.943  22.780  -0.457  1.00  1.66           H  
ATOM   1774  HB  THR A 120      -0.157  23.751   0.222  1.00  1.66           H  
ATOM   1775  HG1 THR A 120       0.865  25.239  -1.123  1.00  1.66           H  
ATOM   1776 1HG2 THR A 120      -0.451  25.262   2.015  1.00  1.66           H  
ATOM   1777 2HG2 THR A 120       0.101  23.676   2.545  1.00  1.66           H  
ATOM   1778 3HG2 THR A 120       1.229  25.016   2.501  1.00  1.66           H  
ATOM   1779  N   GLY A 121       3.636  23.986   2.074  1.00  1.95           N  
ATOM   1780  CA  GLY A 121       4.828  24.776   2.350  1.00  1.95           C  
ATOM   1781  C   GLY A 121       5.194  24.778   3.815  1.00  1.95           C  
ATOM   1782  O   GLY A 121       4.809  23.882   4.562  1.00  1.95           O  
ATOM   1783  H   GLY A 121       3.101  23.562   2.829  1.00  1.95           H  
ATOM   1784 1HA  GLY A 121       5.661  24.379   1.769  1.00  1.95           H  
ATOM   1785 2HA  GLY A 121       4.665  25.799   2.015  1.00  1.95           H  
ATOM   1786  N   LYS A 122       5.973  25.765   4.228  1.00  2.39           N  
ATOM   1787  CA  LYS A 122       6.442  25.820   5.604  1.00  2.39           C  
ATOM   1788  C   LYS A 122       6.277  27.204   6.189  1.00  2.39           C  
ATOM   1789  O   LYS A 122       6.212  28.196   5.462  1.00  2.39           O  
ATOM   1790  CB  LYS A 122       7.910  25.407   5.685  1.00  2.39           C  
ATOM   1791  CG  LYS A 122       8.857  26.355   4.938  1.00  2.39           C  
ATOM   1792  CD  LYS A 122      10.313  25.888   5.004  1.00  2.39           C  
ATOM   1793  CE  LYS A 122      11.246  26.890   4.317  1.00  2.39           C  
ATOM   1794  NZ  LYS A 122      12.673  26.457   4.370  1.00  2.39           N  
ATOM   1795  H   LYS A 122       6.257  26.483   3.576  1.00  2.39           H  
ATOM   1796  HA  LYS A 122       5.848  25.144   6.205  1.00  2.39           H  
ATOM   1797 1HB  LYS A 122       8.216  25.390   6.736  1.00  2.39           H  
ATOM   1798 2HB  LYS A 122       8.031  24.402   5.286  1.00  2.39           H  
ATOM   1799 1HG  LYS A 122       8.551  26.430   3.895  1.00  2.39           H  
ATOM   1800 2HG  LYS A 122       8.787  27.347   5.391  1.00  2.39           H  
ATOM   1801 1HD  LYS A 122      10.611  25.784   6.048  1.00  2.39           H  
ATOM   1802 2HD  LYS A 122      10.411  24.920   4.513  1.00  2.39           H  
ATOM   1803 1HE  LYS A 122      10.948  26.996   3.275  1.00  2.39           H  
ATOM   1804 2HE  LYS A 122      11.153  27.857   4.812  1.00  2.39           H  
ATOM   1805 1HZ  LYS A 122      13.250  27.146   3.908  1.00  2.39           H  
ATOM   1806 2HZ  LYS A 122      12.964  26.368   5.333  1.00  2.39           H  
ATOM   1807 3HZ  LYS A 122      12.775  25.568   3.904  1.00  2.39           H  
ATOM   1808  N   LEU A 123       6.198  27.253   7.508  1.00  2.92           N  
ATOM   1809  CA  LEU A 123       6.079  28.491   8.244  1.00  2.92           C  
ATOM   1810  C   LEU A 123       7.399  28.774   8.946  1.00  2.92           C  
ATOM   1811  O   LEU A 123       8.267  27.908   9.004  1.00  2.92           O  
ATOM   1812  CB  LEU A 123       4.929  28.358   9.232  1.00  2.92           C  
ATOM   1813  CG  LEU A 123       3.595  27.946   8.595  1.00  2.92           C  
ATOM   1814  CD1 LEU A 123       2.549  27.758   9.663  1.00  2.92           C  
ATOM   1815  CD2 LEU A 123       3.177  28.993   7.593  1.00  2.92           C  
ATOM   1816  H   LEU A 123       6.235  26.391   8.056  1.00  2.92           H  
ATOM   1817  HA  LEU A 123       5.868  29.303   7.551  1.00  2.92           H  
ATOM   1818 1HB  LEU A 123       5.198  27.604   9.965  1.00  2.92           H  
ATOM   1819 2HB  LEU A 123       4.787  29.307   9.747  1.00  2.92           H  
ATOM   1820  HG  LEU A 123       3.716  26.988   8.094  1.00  2.92           H  
ATOM   1821 1HD1 LEU A 123       1.605  27.446   9.208  1.00  2.92           H  
ATOM   1822 2HD1 LEU A 123       2.870  26.996  10.356  1.00  2.92           H  
ATOM   1823 3HD1 LEU A 123       2.394  28.688  10.203  1.00  2.92           H  
ATOM   1824 1HD2 LEU A 123       2.237  28.701   7.149  1.00  2.92           H  
ATOM   1825 2HD2 LEU A 123       3.059  29.945   8.091  1.00  2.92           H  
ATOM   1826 3HD2 LEU A 123       3.936  29.086   6.816  1.00  2.92           H  
ATOM   1827  N   LEU A 124       7.590  29.986   9.446  1.00  3.38           N  
ATOM   1828  CA  LEU A 124       8.812  30.263  10.199  1.00  3.38           C  
ATOM   1829  C   LEU A 124       8.904  29.373  11.447  1.00  3.38           C  
ATOM   1830  O   LEU A 124       7.956  29.306  12.231  1.00  3.38           O  
ATOM   1831  CB  LEU A 124       8.863  31.738  10.612  1.00  3.38           C  
ATOM   1832  CG  LEU A 124      10.148  32.182  11.325  1.00  3.38           C  
ATOM   1833  CD1 LEU A 124      11.315  32.089  10.353  1.00  3.38           C  
ATOM   1834  CD2 LEU A 124       9.974  33.606  11.834  1.00  3.38           C  
ATOM   1835  H   LEU A 124       6.881  30.698   9.345  1.00  3.38           H  
ATOM   1836  HA  LEU A 124       9.667  30.046   9.559  1.00  3.38           H  
ATOM   1837 1HB  LEU A 124       8.746  32.354   9.723  1.00  3.38           H  
ATOM   1838 2HB  LEU A 124       8.028  31.938  11.283  1.00  3.38           H  
ATOM   1839  HG  LEU A 124      10.350  31.520  12.166  1.00  3.38           H  
ATOM   1840 1HD1 LEU A 124      12.232  32.397  10.856  1.00  3.38           H  
ATOM   1841 2HD1 LEU A 124      11.419  31.062  10.007  1.00  3.38           H  
ATOM   1842 3HD1 LEU A 124      11.131  32.742   9.502  1.00  3.38           H  
ATOM   1843 1HD2 LEU A 124      10.885  33.924  12.342  1.00  3.38           H  
ATOM   1844 2HD2 LEU A 124       9.776  34.271  10.994  1.00  3.38           H  
ATOM   1845 3HD2 LEU A 124       9.138  33.641  12.531  1.00  3.38           H  
ATOM   1846  N   GLY A 125      10.053  28.714  11.637  1.00  3.59           N  
ATOM   1847  CA  GLY A 125      10.269  27.837  12.791  1.00  3.59           C  
ATOM   1848  C   GLY A 125       9.762  26.410  12.554  1.00  3.59           C  
ATOM   1849  O   GLY A 125       9.533  25.989  11.421  1.00  3.59           O  
ATOM   1850  H   GLY A 125      10.786  28.814  10.951  1.00  3.59           H  
ATOM   1851 1HA  GLY A 125      11.334  27.809  13.024  1.00  3.59           H  
ATOM   1852 2HA  GLY A 125       9.768  28.260  13.660  1.00  3.59           H  
ATOM   1853  N   PHE A 126       9.607  25.631  13.625  1.00  3.45           N  
ATOM   1854  CA  PHE A 126       9.234  24.227  13.444  1.00  3.45           C  
ATOM   1855  C   PHE A 126       7.742  24.025  13.265  1.00  3.45           C  
ATOM   1856  O   PHE A 126       7.053  23.521  14.152  1.00  3.45           O  
ATOM   1857  CB  PHE A 126       9.690  23.362  14.614  1.00  3.45           C  
ATOM   1858  CG  PHE A 126       9.573  21.890  14.304  1.00  3.45           C  
ATOM   1859  CD1 PHE A 126      10.370  21.300  13.338  1.00  3.45           C  
ATOM   1860  CD2 PHE A 126       8.647  21.097  14.972  1.00  3.45           C  
ATOM   1861  CE1 PHE A 126      10.248  19.957  13.048  1.00  3.45           C  
ATOM   1862  CE2 PHE A 126       8.526  19.753  14.680  1.00  3.45           C  
ATOM   1863  CZ  PHE A 126       9.328  19.182  13.714  1.00  3.45           C  
ATOM   1864  H   PHE A 126       9.769  26.000  14.550  1.00  3.45           H  
ATOM   1865  HA  PHE A 126       9.730  23.859  12.546  1.00  3.45           H  
ATOM   1866 1HB  PHE A 126      10.728  23.582  14.857  1.00  3.45           H  
ATOM   1867 2HB  PHE A 126       9.085  23.579  15.493  1.00  3.45           H  
ATOM   1868  HD1 PHE A 126      11.098  21.909  12.804  1.00  3.45           H  
ATOM   1869  HD2 PHE A 126       8.010  21.549  15.733  1.00  3.45           H  
ATOM   1870  HE1 PHE A 126      10.877  19.519  12.295  1.00  3.45           H  
ATOM   1871  HE2 PHE A 126       7.796  19.141  15.211  1.00  3.45           H  
ATOM   1872  HZ  PHE A 126       9.230  18.123  13.482  1.00  3.45           H  
ATOM   1873  N   SER A 127       7.262  24.427  12.099  1.00  3.02           N  
ATOM   1874  CA  SER A 127       5.853  24.325  11.771  1.00  3.02           C  
ATOM   1875  C   SER A 127       5.648  24.273  10.256  1.00  3.02           C  
ATOM   1876  O   SER A 127       6.229  25.069   9.511  1.00  3.02           O  
ATOM   1877  CB  SER A 127       5.108  25.491  12.372  1.00  3.02           C  
ATOM   1878  OG  SER A 127       3.751  25.408  12.089  1.00  3.02           O  
ATOM   1879  H   SER A 127       7.925  24.847  11.449  1.00  3.02           H  
ATOM   1880  HA  SER A 127       5.475  23.408  12.208  1.00  3.02           H  
ATOM   1881 1HB  SER A 127       5.257  25.508  13.449  1.00  3.02           H  
ATOM   1882 2HB  SER A 127       5.513  26.416  11.972  1.00  3.02           H  
ATOM   1883  HG  SER A 127       3.686  25.118  11.169  1.00  3.02           H  
ATOM   1884  N   LYS A 128       4.839  23.323   9.803  1.00  2.49           N  
ATOM   1885  CA  LYS A 128       4.595  23.152   8.367  1.00  2.49           C  
ATOM   1886  C   LYS A 128       3.219  23.650   7.971  1.00  2.49           C  
ATOM   1887  O   LYS A 128       2.337  23.753   8.814  1.00  2.49           O  
ATOM   1888  CB  LYS A 128       4.803  21.696   7.954  1.00  2.49           C  
ATOM   1889  CG  LYS A 128       6.184  21.164   8.309  1.00  2.49           C  
ATOM   1890  CD  LYS A 128       7.295  21.958   7.607  1.00  2.49           C  
ATOM   1891  CE  LYS A 128       8.662  21.359   7.906  1.00  2.49           C  
ATOM   1892  NZ  LYS A 128       9.785  22.184   7.360  1.00  2.49           N  
ATOM   1893  H   LYS A 128       4.403  22.706  10.489  1.00  2.49           H  
ATOM   1894  HA  LYS A 128       5.324  23.744   7.827  1.00  2.49           H  
ATOM   1895 1HB  LYS A 128       4.077  21.070   8.436  1.00  2.49           H  
ATOM   1896 2HB  LYS A 128       4.648  21.602   6.899  1.00  2.49           H  
ATOM   1897 1HG  LYS A 128       6.333  21.217   9.389  1.00  2.49           H  
ATOM   1898 2HG  LYS A 128       6.259  20.121   8.011  1.00  2.49           H  
ATOM   1899 1HD  LYS A 128       7.130  21.939   6.527  1.00  2.49           H  
ATOM   1900 2HD  LYS A 128       7.280  22.997   7.943  1.00  2.49           H  
ATOM   1901 1HE  LYS A 128       8.781  21.263   8.986  1.00  2.49           H  
ATOM   1902 2HE  LYS A 128       8.704  20.376   7.460  1.00  2.49           H  
ATOM   1903 1HZ  LYS A 128      10.665  21.740   7.577  1.00  2.49           H  
ATOM   1904 2HZ  LYS A 128       9.687  22.261   6.358  1.00  2.49           H  
ATOM   1905 3HZ  LYS A 128       9.760  23.103   7.783  1.00  2.49           H  
ATOM   1906  N   MET A 129       3.009  23.936   6.695  1.00  2.01           N  
ATOM   1907  CA  MET A 129       1.695  24.400   6.266  1.00  2.01           C  
ATOM   1908  C   MET A 129       1.002  23.387   5.342  1.00  2.01           C  
ATOM   1909  O   MET A 129       1.584  22.963   4.324  1.00  2.01           O  
ATOM   1910  CB  MET A 129       1.891  25.750   5.591  1.00  2.01           C  
ATOM   1911  CG  MET A 129       0.660  26.463   5.167  1.00  2.01           C  
ATOM   1912  SD  MET A 129       1.020  28.120   4.569  1.00  2.01           S  
ATOM   1913  CE  MET A 129       1.890  27.827   3.042  1.00  2.01           C  
ATOM   1914  H   MET A 129       3.756  23.849   6.012  1.00  2.01           H  
ATOM   1915  HA  MET A 129       1.059  24.532   7.143  1.00  2.01           H  
ATOM   1916 1HB  MET A 129       2.437  26.400   6.248  1.00  2.01           H  
ATOM   1917 2HB  MET A 129       2.502  25.614   4.702  1.00  2.01           H  
ATOM   1918 1HG  MET A 129       0.112  25.916   4.420  1.00  2.01           H  
ATOM   1919 2HG  MET A 129       0.036  26.559   6.047  1.00  2.01           H  
ATOM   1920 1HE  MET A 129       2.178  28.781   2.603  1.00  2.01           H  
ATOM   1921 2HE  MET A 129       2.783  27.234   3.239  1.00  2.01           H  
ATOM   1922 3HE  MET A 129       1.245  27.303   2.347  1.00  2.01           H  
ATOM   1923  N   CYS A 130      -0.245  23.007   5.693  1.00  1.67           N  
ATOM   1924  CA  CYS A 130      -1.018  22.055   4.871  1.00  1.67           C  
ATOM   1925  C   CYS A 130      -2.423  22.585   4.578  1.00  1.67           C  
ATOM   1926  O   CYS A 130      -3.158  22.939   5.498  1.00  1.67           O  
ATOM   1927  CB  CYS A 130      -1.097  20.711   5.579  1.00  1.67           C  
ATOM   1928  SG  CYS A 130       0.543  20.043   5.964  1.00  1.67           S  
ATOM   1929  H   CYS A 130      -0.643  23.381   6.562  1.00  1.67           H  
ATOM   1930  HA  CYS A 130      -0.507  21.913   3.924  1.00  1.67           H  
ATOM   1931 1HB  CYS A 130      -1.667  20.803   6.505  1.00  1.67           H  
ATOM   1932 2HB  CYS A 130      -1.607  19.994   4.935  1.00  1.67           H  
ATOM   1933  HG  CYS A 130       0.815  20.896   6.948  1.00  1.67           H  
ATOM   1934  N   THR A 131      -2.818  22.601   3.316  1.00  1.48           N  
ATOM   1935  CA  THR A 131      -4.083  23.211   2.903  1.00  1.48           C  
ATOM   1936  C   THR A 131      -5.317  22.372   3.160  1.00  1.48           C  
ATOM   1937  O   THR A 131      -5.329  21.187   2.856  1.00  1.48           O  
ATOM   1938  CB  THR A 131      -4.046  23.590   1.436  1.00  1.48           C  
ATOM   1939  OG1 THR A 131      -2.998  24.528   1.235  1.00  1.48           O  
ATOM   1940  CG2 THR A 131      -5.362  24.228   1.079  1.00  1.48           C  
ATOM   1941  H   THR A 131      -2.207  22.203   2.608  1.00  1.48           H  
ATOM   1942  HA  THR A 131      -4.200  24.137   3.459  1.00  1.48           H  
ATOM   1943  HB  THR A 131      -3.868  22.711   0.820  1.00  1.48           H  
ATOM   1944  HG1 THR A 131      -3.192  25.040   0.435  1.00  1.48           H  
ATOM   1945 1HG2 THR A 131      -5.350  24.510   0.066  1.00  1.48           H  
ATOM   1946 2HG2 THR A 131      -6.178  23.539   1.220  1.00  1.48           H  
ATOM   1947 3HG2 THR A 131      -5.520  25.104   1.688  1.00  1.48           H  
ATOM   1948  N   LEU A 132      -6.375  22.996   3.688  1.00  1.42           N  
ATOM   1949  CA  LEU A 132      -7.611  22.265   4.005  1.00  1.42           C  
ATOM   1950  C   LEU A 132      -8.398  21.824   2.774  1.00  1.42           C  
ATOM   1951  O   LEU A 132      -8.834  22.650   1.961  1.00  1.42           O  
ATOM   1952  CB  LEU A 132      -8.547  23.169   4.784  1.00  1.42           C  
ATOM   1953  CG  LEU A 132      -8.272  23.316   6.198  1.00  1.42           C  
ATOM   1954  CD1 LEU A 132      -6.971  23.961   6.342  1.00  1.42           C  
ATOM   1955  CD2 LEU A 132      -9.337  24.148   6.836  1.00  1.42           C  
ATOM   1956  H   LEU A 132      -6.290  23.998   3.884  1.00  1.42           H  
ATOM   1957  HA  LEU A 132      -7.350  21.386   4.596  1.00  1.42           H  
ATOM   1958 1HB  LEU A 132      -8.524  24.146   4.332  1.00  1.42           H  
ATOM   1959 2HB  LEU A 132      -9.556  22.775   4.688  1.00  1.42           H  
ATOM   1960  HG  LEU A 132      -8.239  22.354   6.653  1.00  1.42           H  
ATOM   1961 1HD1 LEU A 132      -6.736  24.107   7.366  1.00  1.42           H  
ATOM   1962 2HD1 LEU A 132      -6.207  23.342   5.877  1.00  1.42           H  
ATOM   1963 3HD1 LEU A 132      -7.012  24.908   5.868  1.00  1.42           H  
ATOM   1964 1HD2 LEU A 132      -9.126  24.270   7.894  1.00  1.42           H  
ATOM   1965 2HD2 LEU A 132      -9.355  25.119   6.363  1.00  1.42           H  
ATOM   1966 3HD2 LEU A 132     -10.302  23.657   6.712  1.00  1.42           H  
ATOM   1967  N   ILE A 133      -8.676  20.523   2.696  1.00  1.47           N  
ATOM   1968  CA  ILE A 133      -9.347  19.980   1.516  1.00  1.47           C  
ATOM   1969  C   ILE A 133     -10.845  20.120   1.541  1.00  1.47           C  
ATOM   1970  O   ILE A 133     -11.442  20.515   0.545  1.00  1.47           O  
ATOM   1971  CB  ILE A 133      -8.975  18.507   1.305  1.00  1.47           C  
ATOM   1972  CG1 ILE A 133      -7.547  18.452   1.156  1.00  1.47           C  
ATOM   1973  CG2 ILE A 133      -9.635  17.947   0.090  1.00  1.47           C  
ATOM   1974  CD1 ILE A 133      -7.098  19.302   0.079  1.00  1.47           C  
ATOM   1975  H   ILE A 133      -8.339  19.903   3.436  1.00  1.47           H  
ATOM   1976  HA  ILE A 133      -8.986  20.530   0.651  1.00  1.47           H  
ATOM   1977  HB  ILE A 133      -9.254  17.920   2.184  1.00  1.47           H  
ATOM   1978 1HG1 ILE A 133      -7.122  18.801   2.039  1.00  1.47           H  
ATOM   1979 2HG1 ILE A 133      -7.216  17.437   0.981  1.00  1.47           H  
ATOM   1980 1HG2 ILE A 133      -9.331  16.913  -0.047  1.00  1.47           H  
ATOM   1981 2HG2 ILE A 133     -10.713  18.002   0.209  1.00  1.47           H  
ATOM   1982 3HG2 ILE A 133      -9.336  18.530  -0.767  1.00  1.47           H  
ATOM   1983 1HD1 ILE A 133      -6.040  19.295   0.028  1.00  1.47           H  
ATOM   1984 2HD1 ILE A 133      -7.520  18.964  -0.857  1.00  1.47           H  
ATOM   1985 3HD1 ILE A 133      -7.431  20.306   0.290  1.00  1.47           H  
ATOM   1986  N   ASP A 134     -11.475  19.836   2.660  1.00  1.62           N  
ATOM   1987  CA  ASP A 134     -12.927  19.891   2.682  1.00  1.62           C  
ATOM   1988  C   ASP A 134     -13.430  21.285   2.287  1.00  1.62           C  
ATOM   1989  O   ASP A 134     -14.278  21.415   1.394  1.00  1.62           O  
ATOM   1990  CB  ASP A 134     -13.437  19.467   4.060  1.00  1.62           C  
ATOM   1991  CG  ASP A 134     -14.954  19.319   4.140  1.00  1.62           C  
ATOM   1992  OD1 ASP A 134     -15.483  18.470   3.459  1.00  1.62           O  
ATOM   1993  OD2 ASP A 134     -15.565  20.030   4.895  1.00  1.62           O  
ATOM   1994  H   ASP A 134     -10.956  19.542   3.474  1.00  1.62           H  
ATOM   1995  HA  ASP A 134     -13.312  19.192   1.947  1.00  1.62           H  
ATOM   1996 1HB  ASP A 134     -12.980  18.511   4.337  1.00  1.62           H  
ATOM   1997 2HB  ASP A 134     -13.127  20.199   4.805  1.00  1.62           H  
ATOM   1998  N   LEU A 135     -12.898  22.340   2.915  1.00  1.87           N  
ATOM   1999  CA  LEU A 135     -13.335  23.680   2.542  1.00  1.87           C  
ATOM   2000  C   LEU A 135     -12.911  24.084   1.136  1.00  1.87           C  
ATOM   2001  O   LEU A 135     -13.686  24.715   0.413  1.00  1.87           O  
ATOM   2002  CB  LEU A 135     -12.801  24.726   3.510  1.00  1.87           C  
ATOM   2003  CG  LEU A 135     -13.379  24.717   4.903  1.00  1.87           C  
ATOM   2004  CD1 LEU A 135     -12.638  25.737   5.750  1.00  1.87           C  
ATOM   2005  CD2 LEU A 135     -14.860  25.038   4.825  1.00  1.87           C  
ATOM   2006  H   LEU A 135     -12.209  22.206   3.639  1.00  1.87           H  
ATOM   2007  HA  LEU A 135     -14.424  23.699   2.584  1.00  1.87           H  
ATOM   2008 1HB  LEU A 135     -11.735  24.549   3.610  1.00  1.87           H  
ATOM   2009 2HB  LEU A 135     -12.952  25.715   3.080  1.00  1.87           H  
ATOM   2010  HG  LEU A 135     -13.242  23.733   5.355  1.00  1.87           H  
ATOM   2011 1HD1 LEU A 135     -13.038  25.738   6.762  1.00  1.87           H  
ATOM   2012 2HD1 LEU A 135     -11.595  25.484   5.777  1.00  1.87           H  
ATOM   2013 3HD1 LEU A 135     -12.755  26.726   5.313  1.00  1.87           H  
ATOM   2014 1HD2 LEU A 135     -15.287  25.033   5.828  1.00  1.87           H  
ATOM   2015 2HD2 LEU A 135     -14.997  26.020   4.376  1.00  1.87           H  
ATOM   2016 3HD2 LEU A 135     -15.362  24.285   4.213  1.00  1.87           H  
ATOM   2017  N   THR A 136     -11.695  23.715   0.712  1.00  2.23           N  
ATOM   2018  CA  THR A 136     -11.279  24.129  -0.615  1.00  2.23           C  
ATOM   2019  C   THR A 136     -12.135  23.509  -1.693  1.00  2.23           C  
ATOM   2020  O   THR A 136     -12.538  24.189  -2.640  1.00  2.23           O  
ATOM   2021  CB  THR A 136      -9.849  23.731  -0.927  1.00  2.23           C  
ATOM   2022  OG1 THR A 136      -8.945  24.365  -0.022  1.00  2.23           O  
ATOM   2023  CG2 THR A 136      -9.559  24.167  -2.333  1.00  2.23           C  
ATOM   2024  H   THR A 136     -11.035  23.190   1.286  1.00  2.23           H  
ATOM   2025  HA  THR A 136     -11.368  25.211  -0.685  1.00  2.23           H  
ATOM   2026  HB  THR A 136      -9.736  22.649  -0.844  1.00  2.23           H  
ATOM   2027  HG1 THR A 136      -9.047  23.958   0.866  1.00  2.23           H  
ATOM   2028 1HG2 THR A 136      -8.591  23.894  -2.578  1.00  2.23           H  
ATOM   2029 2HG2 THR A 136     -10.252  23.679  -3.016  1.00  2.23           H  
ATOM   2030 3HG2 THR A 136      -9.669  25.248  -2.415  1.00  2.23           H  
ATOM   2031  N   VAL A 137     -12.383  22.211  -1.561  1.00  2.72           N  
ATOM   2032  CA  VAL A 137     -13.145  21.457  -2.529  1.00  2.72           C  
ATOM   2033  C   VAL A 137     -14.581  21.900  -2.552  1.00  2.72           C  
ATOM   2034  O   VAL A 137     -15.147  22.103  -3.625  1.00  2.72           O  
ATOM   2035  CB  VAL A 137     -13.038  19.969  -2.216  1.00  2.72           C  
ATOM   2036  CG1 VAL A 137     -13.966  19.156  -3.100  1.00  2.72           C  
ATOM   2037  CG2 VAL A 137     -11.626  19.567  -2.434  1.00  2.72           C  
ATOM   2038  H   VAL A 137     -12.018  21.716  -0.748  1.00  2.72           H  
ATOM   2039  HA  VAL A 137     -12.712  21.630  -3.513  1.00  2.72           H  
ATOM   2040  HB  VAL A 137     -13.319  19.797  -1.171  1.00  2.72           H  
ATOM   2041 1HG1 VAL A 137     -13.864  18.100  -2.857  1.00  2.72           H  
ATOM   2042 2HG1 VAL A 137     -14.996  19.472  -2.928  1.00  2.72           H  
ATOM   2043 3HG1 VAL A 137     -13.705  19.315  -4.146  1.00  2.72           H  
ATOM   2044 1HG2 VAL A 137     -11.531  18.531  -2.195  1.00  2.72           H  
ATOM   2045 2HG2 VAL A 137     -11.359  19.739  -3.476  1.00  2.72           H  
ATOM   2046 3HG2 VAL A 137     -10.969  20.149  -1.799  1.00  2.72           H  
ATOM   2047  N   THR A 138     -15.177  22.095  -1.380  1.00  3.36           N  
ATOM   2048  CA  THR A 138     -16.552  22.530  -1.352  1.00  3.36           C  
ATOM   2049  C   THR A 138     -16.704  23.834  -2.115  1.00  3.36           C  
ATOM   2050  O   THR A 138     -17.592  23.963  -2.961  1.00  3.36           O  
ATOM   2051  CB  THR A 138     -17.027  22.744   0.093  1.00  3.36           C  
ATOM   2052  OG1 THR A 138     -16.954  21.508   0.811  1.00  3.36           O  
ATOM   2053  CG2 THR A 138     -18.448  23.268   0.106  1.00  3.36           C  
ATOM   2054  H   THR A 138     -14.692  21.920  -0.497  1.00  3.36           H  
ATOM   2055  HA  THR A 138     -17.173  21.773  -1.831  1.00  3.36           H  
ATOM   2056  HB  THR A 138     -16.371  23.470   0.582  1.00  3.36           H  
ATOM   2057  HG1 THR A 138     -16.004  21.284   0.978  1.00  3.36           H  
ATOM   2058 1HG2 THR A 138     -18.767  23.421   1.135  1.00  3.36           H  
ATOM   2059 2HG2 THR A 138     -18.489  24.215  -0.434  1.00  3.36           H  
ATOM   2060 3HG2 THR A 138     -19.106  22.547  -0.376  1.00  3.36           H  
ATOM   2061  N   LYS A 139     -15.821  24.795  -1.837  1.00  4.17           N  
ATOM   2062  CA  LYS A 139     -15.900  26.087  -2.488  1.00  4.17           C  
ATOM   2063  C   LYS A 139     -15.534  26.017  -3.972  1.00  4.17           C  
ATOM   2064  O   LYS A 139     -16.203  26.635  -4.803  1.00  4.17           O  
ATOM   2065  CB  LYS A 139     -14.996  27.066  -1.753  1.00  4.17           C  
ATOM   2066  CG  LYS A 139     -15.508  27.428  -0.358  1.00  4.17           C  
ATOM   2067  CD  LYS A 139     -14.570  28.378   0.363  1.00  4.17           C  
ATOM   2068  CE  LYS A 139     -15.096  28.718   1.752  1.00  4.17           C  
ATOM   2069  NZ  LYS A 139     -14.194  29.652   2.475  1.00  4.17           N  
ATOM   2070  H   LYS A 139     -15.092  24.640  -1.136  1.00  4.17           H  
ATOM   2071  HA  LYS A 139     -16.924  26.444  -2.410  1.00  4.17           H  
ATOM   2072 1HB  LYS A 139     -14.001  26.621  -1.640  1.00  4.17           H  
ATOM   2073 2HB  LYS A 139     -14.888  27.979  -2.336  1.00  4.17           H  
ATOM   2074 1HG  LYS A 139     -16.493  27.887  -0.440  1.00  4.17           H  
ATOM   2075 2HG  LYS A 139     -15.601  26.513   0.231  1.00  4.17           H  
ATOM   2076 1HD  LYS A 139     -13.590  27.901   0.462  1.00  4.17           H  
ATOM   2077 2HD  LYS A 139     -14.456  29.294  -0.215  1.00  4.17           H  
ATOM   2078 1HE  LYS A 139     -16.079  29.175   1.659  1.00  4.17           H  
ATOM   2079 2HE  LYS A 139     -15.187  27.797   2.331  1.00  4.17           H  
ATOM   2080 1HZ  LYS A 139     -14.576  29.850   3.390  1.00  4.17           H  
ATOM   2081 2HZ  LYS A 139     -13.284  29.225   2.574  1.00  4.17           H  
ATOM   2082 3HZ  LYS A 139     -14.109  30.514   1.952  1.00  4.17           H  
ATOM   2083  N   GLY A 140     -14.499  25.237  -4.317  1.00  5.17           N  
ATOM   2084  CA  GLY A 140     -14.045  25.098  -5.699  1.00  5.17           C  
ATOM   2085  C   GLY A 140     -15.137  24.536  -6.598  1.00  5.17           C  
ATOM   2086  O   GLY A 140     -15.266  24.926  -7.759  1.00  5.17           O  
ATOM   2087  H   GLY A 140     -13.977  24.742  -3.600  1.00  5.17           H  
ATOM   2088 1HA  GLY A 140     -13.723  26.069  -6.074  1.00  5.17           H  
ATOM   2089 2HA  GLY A 140     -13.177  24.440  -5.722  1.00  5.17           H  
ATOM   2090  N   VAL A 141     -15.941  23.634  -6.045  1.00  6.31           N  
ATOM   2091  CA  VAL A 141     -17.054  23.042  -6.758  1.00  6.31           C  
ATOM   2092  C   VAL A 141     -18.272  23.972  -6.771  1.00  6.31           C  
ATOM   2093  O   VAL A 141     -18.927  24.130  -7.802  1.00  6.31           O  
ATOM   2094  CB  VAL A 141     -17.414  21.688  -6.128  1.00  6.31           C  
ATOM   2095  CG1 VAL A 141     -18.672  21.129  -6.770  1.00  6.31           C  
ATOM   2096  CG2 VAL A 141     -16.238  20.715  -6.323  1.00  6.31           C  
ATOM   2097  H   VAL A 141     -15.751  23.321  -5.092  1.00  6.31           H  
ATOM   2098  HA  VAL A 141     -16.743  22.866  -7.788  1.00  6.31           H  
ATOM   2099  HB  VAL A 141     -17.605  21.830  -5.059  1.00  6.31           H  
ATOM   2100 1HG1 VAL A 141     -18.920  20.174  -6.309  1.00  6.31           H  
ATOM   2101 2HG1 VAL A 141     -19.494  21.830  -6.620  1.00  6.31           H  
ATOM   2102 3HG1 VAL A 141     -18.505  20.986  -7.837  1.00  6.31           H  
ATOM   2103 1HG2 VAL A 141     -16.481  19.757  -5.865  1.00  6.31           H  
ATOM   2104 2HG2 VAL A 141     -16.054  20.576  -7.387  1.00  6.31           H  
ATOM   2105 3HG2 VAL A 141     -15.345  21.120  -5.856  1.00  6.31           H  
ATOM   2106  N   TYR A 142     -18.590  24.569  -5.617  1.00  7.47           N  
ATOM   2107  CA  TYR A 142     -19.745  25.451  -5.468  1.00  7.47           C  
ATOM   2108  C   TYR A 142     -19.751  26.675  -6.398  1.00  7.47           C  
ATOM   2109  O   TYR A 142     -20.764  26.931  -7.058  1.00  7.47           O  
ATOM   2110  CB  TYR A 142     -19.845  25.914  -4.009  1.00  7.47           C  
ATOM   2111  CG  TYR A 142     -20.971  26.880  -3.730  1.00  7.47           C  
ATOM   2112  CD1 TYR A 142     -22.267  26.411  -3.580  1.00  7.47           C  
ATOM   2113  CD2 TYR A 142     -20.708  28.233  -3.617  1.00  7.47           C  
ATOM   2114  CE1 TYR A 142     -23.297  27.297  -3.322  1.00  7.47           C  
ATOM   2115  CE2 TYR A 142     -21.734  29.121  -3.364  1.00  7.47           C  
ATOM   2116  CZ  TYR A 142     -23.027  28.657  -3.216  1.00  7.47           C  
ATOM   2117  OH  TYR A 142     -24.052  29.540  -2.963  1.00  7.47           O  
ATOM   2118  H   TYR A 142     -18.023  24.398  -4.789  1.00  7.47           H  
ATOM   2119  HA  TYR A 142     -20.634  24.869  -5.698  1.00  7.47           H  
ATOM   2120 1HB  TYR A 142     -19.972  25.047  -3.361  1.00  7.47           H  
ATOM   2121 2HB  TYR A 142     -18.913  26.394  -3.727  1.00  7.47           H  
ATOM   2122  HD1 TYR A 142     -22.472  25.344  -3.666  1.00  7.47           H  
ATOM   2123  HD2 TYR A 142     -19.688  28.598  -3.735  1.00  7.47           H  
ATOM   2124  HE1 TYR A 142     -24.317  26.929  -3.205  1.00  7.47           H  
ATOM   2125  HE2 TYR A 142     -21.520  30.190  -3.284  1.00  7.47           H  
ATOM   2126  HH  TYR A 142     -23.705  30.437  -2.960  1.00  7.47           H  
ATOM   2127  N   GLU A 143     -18.655  27.444  -6.432  1.00  8.51           N  
ATOM   2128  CA  GLU A 143     -18.628  28.662  -7.249  1.00  8.51           C  
ATOM   2129  C   GLU A 143     -17.208  29.130  -7.575  1.00  8.51           C  
ATOM   2130  O   GLU A 143     -16.871  29.292  -8.751  1.00  8.51           O  
ATOM   2131  OXT GLU A 143     -16.560  29.683  -6.686  1.00  8.51           O  
ATOM   2132  CB  GLU A 143     -19.391  29.798  -6.540  1.00  8.51           C  
ATOM   2133  CG  GLU A 143     -19.512  31.098  -7.340  1.00  8.51           C  
ATOM   2134  CD  GLU A 143     -20.323  32.180  -6.629  1.00  8.51           C  
ATOM   2135  OE1 GLU A 143     -20.752  31.957  -5.521  1.00  8.51           O  
ATOM   2136  OE2 GLU A 143     -20.509  33.226  -7.208  1.00  8.51           O  
ATOM   2137  H   GLU A 143     -17.836  27.177  -5.878  1.00  8.51           H  
ATOM   2138  HA  GLU A 143     -19.130  28.445  -8.192  1.00  8.51           H  
ATOM   2139 1HB  GLU A 143     -20.403  29.468  -6.310  1.00  8.51           H  
ATOM   2140 2HB  GLU A 143     -18.900  30.030  -5.596  1.00  8.51           H  
ATOM   2141 1HG  GLU A 143     -18.512  31.482  -7.537  1.00  8.51           H  
ATOM   2142 2HG  GLU A 143     -19.980  30.874  -8.298  1.00  8.51           H  
TER    2143
ENDMDL

REMARK ID 691601 MODEL 2 RHDVP603C F2
PFRMAT TS
TARGET RHDVP603C F2
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   GLY A   1      -0.750  -1.181   2.738  1.00  5.71           N  
ATOM      2  CA  GLY A   1      -0.203  -0.002   3.400  1.00  5.71           C  
ATOM      3  C   GLY A   1       0.467   0.935   2.406  1.00  5.71           C  
ATOM      4  O   GLY A   1       1.069   0.496   1.425  1.00  5.71           O  
ATOM      5  H   GLY A   1      -0.582  -1.306   1.750  1.00  5.71           H  
ATOM      6 1HA  GLY A   1      -1.004   0.527   3.921  1.00  5.71           H  
ATOM      7 2HA  GLY A   1       0.519  -0.311   4.158  1.00  5.71           H  
ATOM      8  N   LEU A   2       0.349   2.233   2.657  1.00  4.97           N  
ATOM      9  CA  LEU A   2       0.943   3.242   1.792  1.00  4.97           C  
ATOM     10  C   LEU A   2       2.216   3.800   2.457  1.00  4.97           C  
ATOM     11  O   LEU A   2       2.347   3.691   3.677  1.00  4.97           O  
ATOM     12  CB  LEU A   2      -0.079   4.350   1.525  1.00  4.97           C  
ATOM     13  CG  LEU A   2      -1.420   3.878   0.899  1.00  4.97           C  
ATOM     14  CD1 LEU A   2      -2.369   5.059   0.735  1.00  4.97           C  
ATOM     15  CD2 LEU A   2      -1.148   3.241  -0.431  1.00  4.97           C  
ATOM     16  H   LEU A   2      -0.162   2.528   3.477  1.00  4.97           H  
ATOM     17  HA  LEU A   2       1.176   2.764   0.849  1.00  4.97           H  
ATOM     18 1HB  LEU A   2      -0.295   4.867   2.458  1.00  4.97           H  
ATOM     19 2HB  LEU A   2       0.359   5.041   0.851  1.00  4.97           H  
ATOM     20  HG  LEU A   2      -1.892   3.154   1.561  1.00  4.97           H  
ATOM     21 1HD1 LEU A   2      -3.307   4.711   0.303  1.00  4.97           H  
ATOM     22 2HD1 LEU A   2      -2.561   5.511   1.707  1.00  4.97           H  
ATOM     23 3HD1 LEU A   2      -1.923   5.795   0.074  1.00  4.97           H  
ATOM     24 1HD2 LEU A   2      -2.083   2.902  -0.881  1.00  4.97           H  
ATOM     25 2HD2 LEU A   2      -0.689   3.974  -1.069  1.00  4.97           H  
ATOM     26 3HD2 LEU A   2      -0.473   2.391  -0.306  1.00  4.97           H  
ATOM     27  N   PRO A   3       3.186   4.355   1.700  1.00  4.26           N  
ATOM     28  CA  PRO A   3       4.383   5.010   2.211  1.00  4.26           C  
ATOM     29  C   PRO A   3       4.018   6.128   3.183  1.00  4.26           C  
ATOM     30  O   PRO A   3       3.034   6.836   2.978  1.00  4.26           O  
ATOM     31  CB  PRO A   3       5.025   5.571   0.939  1.00  4.26           C  
ATOM     32  CG  PRO A   3       4.551   4.655  -0.162  1.00  4.26           C  
ATOM     33  CD  PRO A   3       3.137   4.275   0.225  1.00  4.26           C  
ATOM     34  HA  PRO A   3       5.032   4.264   2.693  1.00  4.26           H  
ATOM     35 1HB  PRO A   3       4.726   6.595   0.802  1.00  4.26           H  
ATOM     36 2HB  PRO A   3       6.123   5.576   1.048  1.00  4.26           H  
ATOM     37 1HG  PRO A   3       4.593   5.183  -1.131  1.00  4.26           H  
ATOM     38 2HG  PRO A   3       5.222   3.787  -0.246  1.00  4.26           H  
ATOM     39 1HD  PRO A   3       2.434   4.983  -0.166  1.00  4.26           H  
ATOM     40 2HD  PRO A   3       2.964   3.255  -0.136  1.00  4.26           H  
ATOM     41  N   GLY A   4       4.817   6.270   4.243  1.00  3.68           N  
ATOM     42  CA  GLY A   4       4.590   7.274   5.292  1.00  3.68           C  
ATOM     43  C   GLY A   4       4.613   8.743   4.845  1.00  3.68           C  
ATOM     44  O   GLY A   4       3.635   9.462   5.053  1.00  3.68           O  
ATOM     45  H   GLY A   4       5.603   5.646   4.333  1.00  3.68           H  
ATOM     46 1HA  GLY A   4       3.628   7.069   5.761  1.00  3.68           H  
ATOM     47 2HA  GLY A   4       5.338   7.133   6.072  1.00  3.68           H  
ATOM     48  N   PHE A   5       5.726   9.159   4.227  1.00  3.28           N  
ATOM     49  CA  PHE A   5       5.977  10.549   3.800  1.00  3.28           C  
ATOM     50  C   PHE A   5       6.063  11.527   4.976  1.00  3.28           C  
ATOM     51  O   PHE A   5       5.574  11.258   6.075  1.00  3.28           O  
ATOM     52  CB  PHE A   5       4.894  11.101   2.870  1.00  3.28           C  
ATOM     53  CG  PHE A   5       4.758  10.478   1.526  1.00  3.28           C  
ATOM     54  CD1 PHE A   5       3.818   9.492   1.283  1.00  3.28           C  
ATOM     55  CD2 PHE A   5       5.544  10.904   0.491  1.00  3.28           C  
ATOM     56  CE1 PHE A   5       3.672   8.957   0.031  1.00  3.28           C  
ATOM     57  CE2 PHE A   5       5.407  10.368  -0.747  1.00  3.28           C  
ATOM     58  CZ  PHE A   5       4.462   9.386  -0.991  1.00  3.28           C  
ATOM     59  H   PHE A   5       6.457   8.483   4.069  1.00  3.28           H  
ATOM     60  HA  PHE A   5       6.928  10.581   3.265  1.00  3.28           H  
ATOM     61 1HB  PHE A   5       3.932  11.068   3.354  1.00  3.28           H  
ATOM     62 2HB  PHE A   5       5.109  12.161   2.712  1.00  3.28           H  
ATOM     63  HD1 PHE A   5       3.180   9.149   2.100  1.00  3.28           H  
ATOM     64  HD2 PHE A   5       6.283  11.683   0.671  1.00  3.28           H  
ATOM     65  HE1 PHE A   5       2.933   8.188  -0.136  1.00  3.28           H  
ATOM     66  HE2 PHE A   5       6.046  10.722  -1.528  1.00  3.28           H  
ATOM     67  HZ  PHE A   5       4.347   8.955  -1.986  1.00  3.28           H  
ATOM     68  N   MET A   6       6.690  12.674   4.731  1.00  3.05           N  
ATOM     69  CA  MET A   6       6.699  13.769   5.695  1.00  3.05           C  
ATOM     70  C   MET A   6       5.712  14.823   5.181  1.00  3.05           C  
ATOM     71  O   MET A   6       5.543  14.972   3.966  1.00  3.05           O  
ATOM     72  CB  MET A   6       8.109  14.309   5.939  1.00  3.05           C  
ATOM     73  CG  MET A   6       8.181  15.415   6.989  1.00  3.05           C  
ATOM     74  SD  MET A   6       9.858  15.936   7.329  1.00  3.05           S  
ATOM     75  CE  MET A   6      10.515  14.477   8.101  1.00  3.05           C  
ATOM     76  H   MET A   6       7.132  12.812   3.823  1.00  3.05           H  
ATOM     77  HA  MET A   6       6.317  13.404   6.648  1.00  3.05           H  
ATOM     78 1HB  MET A   6       8.743  13.515   6.294  1.00  3.05           H  
ATOM     79 2HB  MET A   6       8.540  14.667   5.020  1.00  3.05           H  
ATOM     80 1HG  MET A   6       7.630  16.285   6.635  1.00  3.05           H  
ATOM     81 2HG  MET A   6       7.729  15.068   7.919  1.00  3.05           H  
ATOM     82 1HE  MET A   6      11.550  14.641   8.350  1.00  3.05           H  
ATOM     83 2HE  MET A   6       9.952  14.248   9.012  1.00  3.05           H  
ATOM     84 3HE  MET A   6      10.432  13.645   7.414  1.00  3.05           H  
ATOM     85  N   ARG A   7       4.995  15.502   6.085  1.00  2.92           N  
ATOM     86  CA  ARG A   7       3.973  16.463   5.638  1.00  2.92           C  
ATOM     87  C   ARG A   7       4.191  17.956   5.956  1.00  2.92           C  
ATOM     88  O   ARG A   7       3.500  18.818   5.405  1.00  2.92           O  
ATOM     89  CB  ARG A   7       2.625  16.089   6.233  1.00  2.92           C  
ATOM     90  CG  ARG A   7       2.095  14.686   5.908  1.00  2.92           C  
ATOM     91  CD  ARG A   7       1.850  14.494   4.465  1.00  2.92           C  
ATOM     92  NE  ARG A   7       0.918  15.465   3.929  1.00  2.92           N  
ATOM     93  CZ  ARG A   7      -0.425  15.366   3.973  1.00  2.92           C  
ATOM     94  NH1 ARG A   7      -0.990  14.327   4.553  1.00  2.92           N  
ATOM     95  NH2 ARG A   7      -1.180  16.305   3.431  1.00  2.92           N  
ATOM     96  H   ARG A   7       5.146  15.337   7.069  1.00  2.92           H  
ATOM     97  HA  ARG A   7       3.899  16.368   4.559  1.00  2.92           H  
ATOM     98 1HB  ARG A   7       2.662  16.190   7.315  1.00  2.92           H  
ATOM     99 2HB  ARG A   7       1.883  16.792   5.862  1.00  2.92           H  
ATOM    100 1HG  ARG A   7       2.821  13.936   6.227  1.00  2.92           H  
ATOM    101 2HG  ARG A   7       1.154  14.527   6.434  1.00  2.92           H  
ATOM    102 1HD  ARG A   7       2.787  14.588   3.915  1.00  2.92           H  
ATOM    103 2HD  ARG A   7       1.437  13.505   4.309  1.00  2.92           H  
ATOM    104  HE  ARG A   7       1.337  16.280   3.465  1.00  2.92           H  
ATOM    105 1HH1 ARG A   7      -0.414  13.606   4.961  1.00  2.92           H  
ATOM    106 2HH1 ARG A   7      -1.995  14.249   4.583  1.00  2.92           H  
ATOM    107 1HH2 ARG A   7      -0.751  17.105   2.977  1.00  2.92           H  
ATOM    108 2HH2 ARG A   7      -2.182  16.226   3.461  1.00  2.92           H  
ATOM    109  N   HIS A   8       5.078  18.288   6.897  1.00  2.82           N  
ATOM    110  CA  HIS A   8       5.197  19.693   7.329  1.00  2.82           C  
ATOM    111  C   HIS A   8       3.857  20.225   7.854  1.00  2.82           C  
ATOM    112  O   HIS A   8       3.313  21.213   7.348  1.00  2.82           O  
ATOM    113  CB  HIS A   8       5.705  20.642   6.228  1.00  2.82           C  
ATOM    114  CG  HIS A   8       7.052  20.371   5.699  1.00  2.82           C  
ATOM    115  ND1 HIS A   8       8.192  20.483   6.469  1.00  2.82           N  
ATOM    116  CD2 HIS A   8       7.464  20.052   4.455  1.00  2.82           C  
ATOM    117  CE1 HIS A   8       9.250  20.228   5.713  1.00  2.82           C  
ATOM    118  NE2 HIS A   8       8.825  19.978   4.492  1.00  2.82           N  
ATOM    119  H   HIS A   8       5.658  17.579   7.316  1.00  2.82           H  
ATOM    120  HA  HIS A   8       5.908  19.751   8.153  1.00  2.82           H  
ATOM    121 1HB  HIS A   8       5.034  20.639   5.388  1.00  2.82           H  
ATOM    122 2HB  HIS A   8       5.706  21.662   6.617  1.00  2.82           H  
ATOM    123  HD2 HIS A   8       6.830  19.901   3.577  1.00  2.82           H  
ATOM    124  HE1 HIS A   8      10.294  20.235   6.045  1.00  2.82           H  
ATOM    125  HE2 HIS A   8       9.411  19.760   3.700  1.00  2.82           H  
ATOM    126  N   ASN A   9       3.290  19.503   8.818  1.00  2.68           N  
ATOM    127  CA  ASN A   9       2.017  19.847   9.455  1.00  2.68           C  
ATOM    128  C   ASN A   9       0.855  19.985   8.471  1.00  2.68           C  
ATOM    129  O   ASN A   9      -0.036  20.813   8.656  1.00  2.68           O  
ATOM    130  CB  ASN A   9       2.165  21.123  10.269  1.00  2.68           C  
ATOM    131  CG  ASN A   9       3.148  20.974  11.407  1.00  2.68           C  
ATOM    132  OD1 ASN A   9       3.220  19.919  12.047  1.00  2.68           O  
ATOM    133  ND2 ASN A   9       3.905  22.011  11.668  1.00  2.68           N  
ATOM    134  H   ASN A   9       3.787  18.692   9.154  1.00  2.68           H  
ATOM    135  HA  ASN A   9       1.754  19.038  10.140  1.00  2.68           H  
ATOM    136 1HB  ASN A   9       2.485  21.944   9.629  1.00  2.68           H  
ATOM    137 2HB  ASN A   9       1.195  21.397  10.682  1.00  2.68           H  
ATOM    138 1HD2 ASN A   9       4.573  21.969  12.413  1.00  2.68           H  
ATOM    139 2HD2 ASN A   9       3.814  22.848  11.127  1.00  2.68           H  
ATOM    140  N   GLY A  10       0.845  19.131   7.454  1.00  2.45           N  
ATOM    141  CA  GLY A  10      -0.218  19.099   6.458  1.00  2.45           C  
ATOM    142  C   GLY A  10      -0.048  20.086   5.300  1.00  2.45           C  
ATOM    143  O   GLY A  10      -0.907  20.146   4.417  1.00  2.45           O  
ATOM    144  H   GLY A  10       1.619  18.493   7.358  1.00  2.45           H  
ATOM    145 1HA  GLY A  10      -0.290  18.090   6.055  1.00  2.45           H  
ATOM    146 2HA  GLY A  10      -1.167  19.297   6.955  1.00  2.45           H  
ATOM    147  N   SER A  11       1.048  20.852   5.278  1.00  2.17           N  
ATOM    148  CA  SER A  11       1.271  21.829   4.212  1.00  2.17           C  
ATOM    149  C   SER A  11       1.388  21.179   2.832  1.00  2.17           C  
ATOM    150  O   SER A  11       0.964  21.762   1.832  1.00  2.17           O  
ATOM    151  CB  SER A  11       2.518  22.635   4.482  1.00  2.17           C  
ATOM    152  OG  SER A  11       2.373  23.417   5.635  1.00  2.17           O  
ATOM    153  H   SER A  11       1.742  20.790   6.025  1.00  2.17           H  
ATOM    154  HA  SER A  11       0.419  22.508   4.196  1.00  2.17           H  
ATOM    155 1HB  SER A  11       3.360  21.966   4.600  1.00  2.17           H  
ATOM    156 2HB  SER A  11       2.728  23.274   3.627  1.00  2.17           H  
ATOM    157  HG  SER A  11       2.478  22.791   6.384  1.00  2.17           H  
ATOM    158  N   GLY A  12       1.991  19.990   2.769  1.00  1.90           N  
ATOM    159  CA  GLY A  12       2.186  19.289   1.495  1.00  1.90           C  
ATOM    160  C   GLY A  12       2.846  17.948   1.740  1.00  1.90           C  
ATOM    161  O   GLY A  12       2.642  17.346   2.791  1.00  1.90           O  
ATOM    162  H   GLY A  12       2.338  19.567   3.632  1.00  1.90           H  
ATOM    163 1HA  GLY A  12       1.225  19.144   0.999  1.00  1.90           H  
ATOM    164 2HA  GLY A  12       2.803  19.889   0.833  1.00  1.90           H  
ATOM    165  N   TRP A  13       3.570  17.438   0.750  1.00  1.69           N  
ATOM    166  CA  TRP A  13       4.230  16.138   0.906  1.00  1.69           C  
ATOM    167  C   TRP A  13       5.733  16.218   0.620  1.00  1.69           C  
ATOM    168  O   TRP A  13       6.182  16.994  -0.227  1.00  1.69           O  
ATOM    169  CB  TRP A  13       3.606  15.137  -0.040  1.00  1.69           C  
ATOM    170  CG  TRP A  13       2.161  14.910   0.198  1.00  1.69           C  
ATOM    171  CD1 TRP A  13       1.160  15.702  -0.237  1.00  1.69           C  
ATOM    172  CD2 TRP A  13       1.531  13.806   0.853  1.00  1.69           C  
ATOM    173  NE1 TRP A  13      -0.033  15.179   0.106  1.00  1.69           N  
ATOM    174  CE2 TRP A  13       0.162  14.010   0.758  1.00  1.69           C  
ATOM    175  CE3 TRP A  13       2.003  12.679   1.464  1.00  1.69           C  
ATOM    176  CZ2 TRP A  13      -0.750  13.109   1.266  1.00  1.69           C  
ATOM    177  CZ3 TRP A  13       1.104  11.760   1.981  1.00  1.69           C  
ATOM    178  CH2 TRP A  13      -0.241  11.969   1.882  1.00  1.69           C  
ATOM    179  H   TRP A  13       3.622  17.939  -0.137  1.00  1.69           H  
ATOM    180  HA  TRP A  13       4.099  15.794   1.932  1.00  1.69           H  
ATOM    181 1HB  TRP A  13       3.705  15.491  -1.027  1.00  1.69           H  
ATOM    182 2HB  TRP A  13       4.134  14.185   0.028  1.00  1.69           H  
ATOM    183  HD1 TRP A  13       1.286  16.624  -0.787  1.00  1.69           H  
ATOM    184  HE1 TRP A  13      -0.919  15.627  -0.129  1.00  1.69           H  
ATOM    185  HE3 TRP A  13       3.056  12.533   1.524  1.00  1.69           H  
ATOM    186  HZ2 TRP A  13      -1.825  13.266   1.188  1.00  1.69           H  
ATOM    187  HZ3 TRP A  13       1.495  10.864   2.464  1.00  1.69           H  
ATOM    188  HH2 TRP A  13      -0.925  11.229   2.294  1.00  1.69           H  
ATOM    189  N   MET A  14       6.491  15.367   1.313  1.00  1.58           N  
ATOM    190  CA  MET A  14       7.941  15.236   1.177  1.00  1.58           C  
ATOM    191  C   MET A  14       8.371  13.750   1.212  1.00  1.58           C  
ATOM    192  O   MET A  14       7.965  12.988   2.102  1.00  1.58           O  
ATOM    193  CB  MET A  14       8.516  16.092   2.311  1.00  1.58           C  
ATOM    194  CG  MET A  14       9.967  16.068   2.605  1.00  1.58           C  
ATOM    195  SD  MET A  14      10.333  17.248   3.927  1.00  1.58           S  
ATOM    196  CE  MET A  14      11.894  16.904   4.727  1.00  1.58           C  
ATOM    197  H   MET A  14       6.035  14.821   2.036  1.00  1.58           H  
ATOM    198  HA  MET A  14       8.246  15.644   0.213  1.00  1.58           H  
ATOM    199 1HB  MET A  14       8.277  17.135   2.099  1.00  1.58           H  
ATOM    200 2HB  MET A  14       7.994  15.851   3.224  1.00  1.58           H  
ATOM    201 1HG  MET A  14      10.209  15.101   2.934  1.00  1.58           H  
ATOM    202 2HG  MET A  14      10.545  16.321   1.718  1.00  1.58           H  
ATOM    203 1HE  MET A  14      12.056  17.631   5.529  1.00  1.58           H  
ATOM    204 2HE  MET A  14      11.863  15.917   5.157  1.00  1.58           H  
ATOM    205 3HE  MET A  14      12.701  16.973   4.040  1.00  1.58           H  
ATOM    206  N   ILE A  15       9.205  13.336   0.239  1.00  1.56           N  
ATOM    207  CA  ILE A  15       9.623  11.924   0.124  1.00  1.56           C  
ATOM    208  C   ILE A  15      11.110  11.730   0.400  1.00  1.56           C  
ATOM    209  O   ILE A  15      11.932  12.524  -0.048  1.00  1.56           O  
ATOM    210  CB  ILE A  15       9.280  11.383  -1.275  1.00  1.56           C  
ATOM    211  CG1 ILE A  15       9.587   9.882  -1.335  1.00  1.56           C  
ATOM    212  CG2 ILE A  15      10.063  12.133  -2.350  1.00  1.56           C  
ATOM    213  CD1 ILE A  15       8.967   9.180  -2.504  1.00  1.56           C  
ATOM    214  H   ILE A  15       9.534  14.016  -0.455  1.00  1.56           H  
ATOM    215  HA  ILE A  15       9.070  11.339   0.859  1.00  1.56           H  
ATOM    216  HB  ILE A  15       8.222  11.513  -1.461  1.00  1.56           H  
ATOM    217 1HG1 ILE A  15      10.667   9.741  -1.386  1.00  1.56           H  
ATOM    218 2HG1 ILE A  15       9.217   9.409  -0.421  1.00  1.56           H  
ATOM    219 1HG2 ILE A  15       9.802  11.741  -3.332  1.00  1.56           H  
ATOM    220 2HG2 ILE A  15       9.814  13.188  -2.305  1.00  1.56           H  
ATOM    221 3HG2 ILE A  15      11.132  12.003  -2.179  1.00  1.56           H  
ATOM    222 1HD1 ILE A  15       9.223   8.140  -2.460  1.00  1.56           H  
ATOM    223 2HD1 ILE A  15       7.905   9.283  -2.448  1.00  1.56           H  
ATOM    224 3HD1 ILE A  15       9.333   9.613  -3.436  1.00  1.56           H  
ATOM    225  N   HIS A  16      11.486  10.685   1.142  1.00  1.60           N  
ATOM    226  CA  HIS A  16      12.903  10.533   1.482  1.00  1.60           C  
ATOM    227  C   HIS A  16      13.670  10.025   0.289  1.00  1.60           C  
ATOM    228  O   HIS A  16      13.160   9.194  -0.462  1.00  1.60           O  
ATOM    229  CB  HIS A  16      13.101   9.611   2.698  1.00  1.60           C  
ATOM    230  CG  HIS A  16      14.461   9.701   3.364  1.00  1.60           C  
ATOM    231  ND1 HIS A  16      14.899  10.851   3.926  1.00  1.60           N  
ATOM    232  CD2 HIS A  16      15.422   8.782   3.619  1.00  1.60           C  
ATOM    233  CE1 HIS A  16      16.063  10.666   4.486  1.00  1.60           C  
ATOM    234  NE2 HIS A  16      16.419   9.413   4.322  1.00  1.60           N  
ATOM    235  H   HIS A  16      10.827   9.976   1.472  1.00  1.60           H  
ATOM    236  HA  HIS A  16      13.325  11.494   1.746  1.00  1.60           H  
ATOM    237 1HB  HIS A  16      12.334   9.814   3.443  1.00  1.60           H  
ATOM    238 2HB  HIS A  16      12.983   8.602   2.402  1.00  1.60           H  
ATOM    239  HD1 HIS A  16      14.393  11.709   3.953  1.00  1.60           H  
ATOM    240  HD2 HIS A  16      15.527   7.737   3.405  1.00  1.60           H  
ATOM    241  HE1 HIS A  16      16.537  11.482   4.985  1.00  1.60           H  
ATOM    242  N   ILE A  17      14.858  10.540   0.062  1.00  1.67           N  
ATOM    243  CA  ILE A  17      15.700   9.934  -0.951  1.00  1.67           C  
ATOM    244  C   ILE A  17      16.862   9.159  -0.330  1.00  1.67           C  
ATOM    245  O   ILE A  17      17.244   8.103  -0.837  1.00  1.67           O  
ATOM    246  CB  ILE A  17      16.150  10.937  -2.021  1.00  1.67           C  
ATOM    247  CG1 ILE A  17      16.732  10.128  -3.157  1.00  1.67           C  
ATOM    248  CG2 ILE A  17      17.117  11.998  -1.494  1.00  1.67           C  
ATOM    249  CD1 ILE A  17      15.699   9.179  -3.775  1.00  1.67           C  
ATOM    250  H   ILE A  17      15.215  11.282   0.647  1.00  1.67           H  
ATOM    251  HA  ILE A  17      15.100   9.205  -1.487  1.00  1.67           H  
ATOM    252  HB  ILE A  17      15.272  11.441  -2.414  1.00  1.67           H  
ATOM    253 1HG1 ILE A  17      17.088  10.808  -3.921  1.00  1.67           H  
ATOM    254 2HG1 ILE A  17      17.580   9.543  -2.794  1.00  1.67           H  
ATOM    255 1HG2 ILE A  17      17.390  12.675  -2.297  1.00  1.67           H  
ATOM    256 2HG2 ILE A  17      16.633  12.554  -0.718  1.00  1.67           H  
ATOM    257 3HG2 ILE A  17      18.020  11.528  -1.098  1.00  1.67           H  
ATOM    258 1HD1 ILE A  17      16.153   8.627  -4.593  1.00  1.67           H  
ATOM    259 2HD1 ILE A  17      15.349   8.477  -3.018  1.00  1.67           H  
ATOM    260 3HD1 ILE A  17      14.862   9.756  -4.131  1.00  1.67           H  
ATOM    261  N   GLY A  18      17.380   9.655   0.793  1.00  1.70           N  
ATOM    262  CA  GLY A  18      18.497   8.999   1.462  1.00  1.70           C  
ATOM    263  C   GLY A  18      19.528   9.977   2.020  1.00  1.70           C  
ATOM    264  O   GLY A  18      19.587  11.143   1.638  1.00  1.70           O  
ATOM    265  H   GLY A  18      17.010  10.525   1.169  1.00  1.70           H  
ATOM    266 1HA  GLY A  18      18.115   8.381   2.274  1.00  1.70           H  
ATOM    267 2HA  GLY A  18      18.989   8.325   0.763  1.00  1.70           H  
ATOM    268  N   ASN A  19      20.360   9.481   2.937  1.00  1.68           N  
ATOM    269  CA  ASN A  19      21.428  10.254   3.583  1.00  1.68           C  
ATOM    270  C   ASN A  19      20.927  11.524   4.269  1.00  1.68           C  
ATOM    271  O   ASN A  19      21.601  12.553   4.267  1.00  1.68           O  
ATOM    272  CB  ASN A  19      22.504  10.612   2.574  1.00  1.68           C  
ATOM    273  CG  ASN A  19      23.191   9.399   2.004  1.00  1.68           C  
ATOM    274  OD1 ASN A  19      23.444   8.416   2.712  1.00  1.68           O  
ATOM    275  ND2 ASN A  19      23.496   9.448   0.732  1.00  1.68           N  
ATOM    276  H   ASN A  19      20.250   8.511   3.198  1.00  1.68           H  
ATOM    277  HA  ASN A  19      21.877   9.630   4.358  1.00  1.68           H  
ATOM    278 1HB  ASN A  19      22.084  11.199   1.759  1.00  1.68           H  
ATOM    279 2HB  ASN A  19      23.252  11.234   3.063  1.00  1.68           H  
ATOM    280 1HD2 ASN A  19      23.955   8.672   0.295  1.00  1.68           H  
ATOM    281 2HD2 ASN A  19      23.272  10.262   0.196  1.00  1.68           H  
ATOM    282  N   GLY A  20      19.747  11.445   4.872  1.00  1.59           N  
ATOM    283  CA  GLY A  20      19.159  12.571   5.587  1.00  1.59           C  
ATOM    284  C   GLY A  20      18.357  13.507   4.680  1.00  1.59           C  
ATOM    285  O   GLY A  20      17.691  14.422   5.170  1.00  1.59           O  
ATOM    286  H   GLY A  20      19.238  10.572   4.828  1.00  1.59           H  
ATOM    287 1HA  GLY A  20      18.515  12.195   6.381  1.00  1.59           H  
ATOM    288 2HA  GLY A  20      19.952  13.137   6.071  1.00  1.59           H  
ATOM    289  N   LEU A  21      18.382  13.268   3.362  1.00  1.45           N  
ATOM    290  CA  LEU A  21      17.662  14.123   2.428  1.00  1.45           C  
ATOM    291  C   LEU A  21      16.348  13.582   1.910  1.00  1.45           C  
ATOM    292  O   LEU A  21      16.187  12.383   1.651  1.00  1.45           O  
ATOM    293  CB  LEU A  21      18.528  14.454   1.220  1.00  1.45           C  
ATOM    294  CG  LEU A  21      19.783  15.233   1.522  1.00  1.45           C  
ATOM    295  CD1 LEU A  21      20.563  15.424   0.248  1.00  1.45           C  
ATOM    296  CD2 LEU A  21      19.391  16.578   2.127  1.00  1.45           C  
ATOM    297  H   LEU A  21      18.936  12.504   2.976  1.00  1.45           H  
ATOM    298  HA  LEU A  21      17.443  15.059   2.941  1.00  1.45           H  
ATOM    299 1HB  LEU A  21      18.826  13.520   0.747  1.00  1.45           H  
ATOM    300 2HB  LEU A  21      17.931  15.028   0.509  1.00  1.45           H  
ATOM    301  HG  LEU A  21      20.407  14.677   2.229  1.00  1.45           H  
ATOM    302 1HD1 LEU A  21      21.472  15.987   0.455  1.00  1.45           H  
ATOM    303 2HD1 LEU A  21      20.823  14.448  -0.163  1.00  1.45           H  
ATOM    304 3HD1 LEU A  21      19.952  15.966  -0.462  1.00  1.45           H  
ATOM    305 1HD2 LEU A  21      20.295  17.140   2.343  1.00  1.45           H  
ATOM    306 2HD2 LEU A  21      18.769  17.136   1.424  1.00  1.45           H  
ATOM    307 3HD2 LEU A  21      18.832  16.414   3.048  1.00  1.45           H  
ATOM    308  N   TYR A  22      15.444  14.527   1.688  1.00  1.32           N  
ATOM    309  CA  TYR A  22      14.133  14.357   1.094  1.00  1.32           C  
ATOM    310  C   TYR A  22      13.926  15.279  -0.096  1.00  1.32           C  
ATOM    311  O   TYR A  22      14.534  16.349  -0.163  1.00  1.32           O  
ATOM    312  CB  TYR A  22      13.097  14.753   2.092  1.00  1.32           C  
ATOM    313  CG  TYR A  22      12.988  13.983   3.324  1.00  1.32           C  
ATOM    314  CD1 TYR A  22      13.880  14.158   4.351  1.00  1.32           C  
ATOM    315  CD2 TYR A  22      11.907  13.181   3.490  1.00  1.32           C  
ATOM    316  CE1 TYR A  22      13.676  13.488   5.509  1.00  1.32           C  
ATOM    317  CE2 TYR A  22      11.704  12.550   4.623  1.00  1.32           C  
ATOM    318  CZ  TYR A  22      12.576  12.698   5.639  1.00  1.32           C  
ATOM    319  OH  TYR A  22      12.326  12.065   6.777  1.00  1.32           O  
ATOM    320  H   TYR A  22      15.671  15.465   2.002  1.00  1.32           H  
ATOM    321  HA  TYR A  22      14.026  13.337   0.755  1.00  1.32           H  
ATOM    322 1HB  TYR A  22      13.252  15.787   2.336  1.00  1.32           H  
ATOM    323 2HB  TYR A  22      12.147  14.684   1.587  1.00  1.32           H  
ATOM    324  HD1 TYR A  22      14.742  14.821   4.239  1.00  1.32           H  
ATOM    325  HD2 TYR A  22      11.190  13.075   2.695  1.00  1.32           H  
ATOM    326  HE1 TYR A  22      14.364  13.593   6.314  1.00  1.32           H  
ATOM    327  HE2 TYR A  22      10.830  11.933   4.725  1.00  1.32           H  
ATOM    328  HH  TYR A  22      11.706  11.350   6.593  1.00  1.32           H  
ATOM    329  N   ILE A  23      13.037  14.895  -1.005  1.00  1.21           N  
ATOM    330  CA  ILE A  23      12.685  15.762  -2.127  1.00  1.21           C  
ATOM    331  C   ILE A  23      11.242  16.267  -1.983  1.00  1.21           C  
ATOM    332  O   ILE A  23      10.327  15.501  -1.656  1.00  1.21           O  
ATOM    333  CB  ILE A  23      12.837  15.055  -3.482  1.00  1.21           C  
ATOM    334  CG1 ILE A  23      14.225  14.424  -3.624  1.00  1.21           C  
ATOM    335  CG2 ILE A  23      12.671  16.089  -4.629  1.00  1.21           C  
ATOM    336  CD1 ILE A  23      15.376  15.377  -3.544  1.00  1.21           C  
ATOM    337  H   ILE A  23      12.583  13.993  -0.885  1.00  1.21           H  
ATOM    338  HA  ILE A  23      13.346  16.626  -2.123  1.00  1.21           H  
ATOM    339  HB  ILE A  23      12.087  14.273  -3.575  1.00  1.21           H  
ATOM    340 1HG1 ILE A  23      14.345  13.662  -2.854  1.00  1.21           H  
ATOM    341 2HG1 ILE A  23      14.266  13.964  -4.578  1.00  1.21           H  
ATOM    342 1HG2 ILE A  23      12.779  15.589  -5.584  1.00  1.21           H  
ATOM    343 2HG2 ILE A  23      11.703  16.554  -4.576  1.00  1.21           H  
ATOM    344 3HG2 ILE A  23      13.439  16.860  -4.534  1.00  1.21           H  
ATOM    345 1HD1 ILE A  23      16.309  14.831  -3.677  1.00  1.21           H  
ATOM    346 2HD1 ILE A  23      15.282  16.129  -4.320  1.00  1.21           H  
ATOM    347 3HD1 ILE A  23      15.380  15.865  -2.578  1.00  1.21           H  
ATOM    348  N   SER A  24      11.040  17.567  -2.188  1.00  1.15           N  
ATOM    349  CA  SER A  24       9.692  18.144  -2.109  1.00  1.15           C  
ATOM    350  C   SER A  24       9.579  19.392  -2.960  1.00  1.15           C  
ATOM    351  O   SER A  24      10.570  19.884  -3.497  1.00  1.15           O  
ATOM    352  CB  SER A  24       9.335  18.517  -0.697  1.00  1.15           C  
ATOM    353  OG  SER A  24      10.082  19.619  -0.277  1.00  1.15           O  
ATOM    354  H   SER A  24      11.847  18.156  -2.406  1.00  1.15           H  
ATOM    355  HA  SER A  24       8.974  17.410  -2.475  1.00  1.15           H  
ATOM    356 1HB  SER A  24       8.268  18.739  -0.624  1.00  1.15           H  
ATOM    357 2HB  SER A  24       9.535  17.684  -0.048  1.00  1.15           H  
ATOM    358  HG  SER A  24       9.766  20.353  -0.830  1.00  1.15           H  
ATOM    359  N   ASN A  25       8.371  19.919  -3.082  1.00  1.13           N  
ATOM    360  CA  ASN A  25       8.184  21.137  -3.854  1.00  1.13           C  
ATOM    361  C   ASN A  25       8.610  22.362  -3.061  1.00  1.13           C  
ATOM    362  O   ASN A  25       8.420  22.404  -1.833  1.00  1.13           O  
ATOM    363  CB  ASN A  25       6.771  21.246  -4.337  1.00  1.13           C  
ATOM    364  CG  ASN A  25       6.492  20.207  -5.245  1.00  1.13           C  
ATOM    365  OD1 ASN A  25       7.373  19.583  -5.828  1.00  1.13           O  
ATOM    366  ND2 ASN A  25       5.276  19.974  -5.405  1.00  1.13           N  
ATOM    367  H   ASN A  25       7.579  19.479  -2.632  1.00  1.13           H  
ATOM    368  HA  ASN A  25       8.822  21.079  -4.719  1.00  1.13           H  
ATOM    369 1HB  ASN A  25       6.080  21.183  -3.498  1.00  1.13           H  
ATOM    370 2HB  ASN A  25       6.618  22.208  -4.828  1.00  1.13           H  
ATOM    371 1HD2 ASN A  25       4.968  19.243  -6.025  1.00  1.13           H  
ATOM    372 2HD2 ASN A  25       4.612  20.520  -4.920  1.00  1.13           H  
ATOM    373  N   THR A  26       9.145  23.366  -3.752  1.00  1.15           N  
ATOM    374  CA  THR A  26       9.621  24.576  -3.084  1.00  1.15           C  
ATOM    375  C   THR A  26       8.496  25.214  -2.298  1.00  1.15           C  
ATOM    376  O   THR A  26       8.628  25.469  -1.094  1.00  1.15           O  
ATOM    377  CB  THR A  26      10.214  25.612  -4.073  1.00  1.15           C  
ATOM    378  OG1 THR A  26      11.319  25.055  -4.773  1.00  1.15           O  
ATOM    379  CG2 THR A  26      10.692  26.814  -3.312  1.00  1.15           C  
ATOM    380  H   THR A  26       9.220  23.257  -4.764  1.00  1.15           H  
ATOM    381  HA  THR A  26      10.382  24.296  -2.373  1.00  1.15           H  
ATOM    382  HB  THR A  26       9.469  25.927  -4.776  1.00  1.15           H  
ATOM    383  HG1 THR A  26      11.949  24.716  -4.138  1.00  1.15           H  
ATOM    384 1HG2 THR A  26      11.110  27.541  -4.006  1.00  1.15           H  
ATOM    385 2HG2 THR A  26       9.848  27.257  -2.787  1.00  1.15           H  
ATOM    386 3HG2 THR A  26      11.453  26.513  -2.595  1.00  1.15           H  
ATOM    387  N   HIS A  27       7.330  25.321  -2.917  1.00  1.22           N  
ATOM    388  CA  HIS A  27       6.166  25.893  -2.240  1.00  1.22           C  
ATOM    389  C   HIS A  27       5.709  25.151  -0.966  1.00  1.22           C  
ATOM    390  O   HIS A  27       4.885  25.683  -0.220  1.00  1.22           O  
ATOM    391  CB  HIS A  27       4.999  26.015  -3.208  1.00  1.22           C  
ATOM    392  CG  HIS A  27       5.182  27.125  -4.190  1.00  1.22           C  
ATOM    393  ND1 HIS A  27       6.013  27.018  -5.265  1.00  1.22           N  
ATOM    394  CD2 HIS A  27       4.634  28.363  -4.258  1.00  1.22           C  
ATOM    395  CE1 HIS A  27       5.986  28.134  -5.963  1.00  1.22           C  
ATOM    396  NE2 HIS A  27       5.151  28.976  -5.374  1.00  1.22           N  
ATOM    397  H   HIS A  27       7.286  25.082  -3.924  1.00  1.22           H  
ATOM    398  HA  HIS A  27       6.421  26.905  -1.931  1.00  1.22           H  
ATOM    399 1HB  HIS A  27       4.891  25.080  -3.767  1.00  1.22           H  
ATOM    400 2HB  HIS A  27       4.077  26.180  -2.656  1.00  1.22           H  
ATOM    401  HD1 HIS A  27       6.582  26.204  -5.496  1.00  1.22           H  
ATOM    402  HD2 HIS A  27       3.919  28.892  -3.627  1.00  1.22           H  
ATOM    403  HE1 HIS A  27       6.595  28.230  -6.862  1.00  1.22           H  
ATOM    404  N   THR A  28       6.196  23.925  -0.720  1.00  1.32           N  
ATOM    405  CA  THR A  28       5.823  23.201   0.487  1.00  1.32           C  
ATOM    406  C   THR A  28       7.006  23.191   1.466  1.00  1.32           C  
ATOM    407  O   THR A  28       6.838  22.922   2.654  1.00  1.32           O  
ATOM    408  CB  THR A  28       5.415  21.746   0.169  1.00  1.32           C  
ATOM    409  OG1 THR A  28       6.542  21.028  -0.363  1.00  1.32           O  
ATOM    410  CG2 THR A  28       4.313  21.750  -0.868  1.00  1.32           C  
ATOM    411  H   THR A  28       6.878  23.504  -1.340  1.00  1.32           H  
ATOM    412  HA  THR A  28       4.984  23.706   0.966  1.00  1.32           H  
ATOM    413  HB  THR A  28       5.061  21.249   1.073  1.00  1.32           H  
ATOM    414  HG1 THR A  28       7.126  21.644  -0.857  1.00  1.32           H  
ATOM    415 1HG2 THR A  28       4.028  20.722  -1.106  1.00  1.32           H  
ATOM    416 2HG2 THR A  28       3.445  22.287  -0.481  1.00  1.32           H  
ATOM    417 3HG2 THR A  28       4.674  22.242  -1.766  1.00  1.32           H  
ATOM    418  N   ALA A  29       8.217  23.468   0.959  1.00  1.44           N  
ATOM    419  CA  ALA A  29       9.437  23.424   1.762  1.00  1.44           C  
ATOM    420  C   ALA A  29       9.729  24.745   2.451  1.00  1.44           C  
ATOM    421  O   ALA A  29      10.232  24.776   3.570  1.00  1.44           O  
ATOM    422  CB  ALA A  29      10.616  23.063   0.890  1.00  1.44           C  
ATOM    423  H   ALA A  29       8.304  23.710  -0.025  1.00  1.44           H  
ATOM    424  HA  ALA A  29       9.306  22.659   2.529  1.00  1.44           H  
ATOM    425 1HB  ALA A  29      11.509  23.001   1.498  1.00  1.44           H  
ATOM    426 2HB  ALA A  29      10.435  22.106   0.413  1.00  1.44           H  
ATOM    427 3HB  ALA A  29      10.748  23.827   0.124  1.00  1.44           H  
ATOM    428  N   ARG A  30       9.392  25.848   1.787  1.00  1.56           N  
ATOM    429  CA  ARG A  30       9.701  27.180   2.305  1.00  1.56           C  
ATOM    430  C   ARG A  30       9.041  27.483   3.655  1.00  1.56           C  
ATOM    431  O   ARG A  30       9.619  28.179   4.495  1.00  1.56           O  
ATOM    432  CB  ARG A  30       9.337  28.236   1.271  1.00  1.56           C  
ATOM    433  CG  ARG A  30      10.229  28.206   0.038  1.00  1.56           C  
ATOM    434  CD  ARG A  30      11.613  28.656   0.360  1.00  1.56           C  
ATOM    435  NE  ARG A  30      12.500  28.626  -0.799  1.00  1.56           N  
ATOM    436  CZ  ARG A  30      13.847  28.705  -0.738  1.00  1.56           C  
ATOM    437  NH1 ARG A  30      14.454  28.807   0.423  1.00  1.56           N  
ATOM    438  NH2 ARG A  30      14.565  28.687  -1.840  1.00  1.56           N  
ATOM    439  H   ARG A  30       8.970  25.752   0.862  1.00  1.56           H  
ATOM    440  HA  ARG A  30      10.778  27.233   2.444  1.00  1.56           H  
ATOM    441 1HB  ARG A  30       8.310  28.079   0.937  1.00  1.56           H  
ATOM    442 2HB  ARG A  30       9.398  29.228   1.714  1.00  1.56           H  
ATOM    443 1HG  ARG A  30      10.296  27.183  -0.322  1.00  1.56           H  
ATOM    444 2HG  ARG A  30       9.816  28.846  -0.743  1.00  1.56           H  
ATOM    445 1HD  ARG A  30      11.574  29.680   0.727  1.00  1.56           H  
ATOM    446 2HD  ARG A  30      12.027  28.024   1.128  1.00  1.56           H  
ATOM    447  HE  ARG A  30      12.076  28.549  -1.713  1.00  1.56           H  
ATOM    448 1HH1 ARG A  30      13.916  28.833   1.275  1.00  1.56           H  
ATOM    449 2HH1 ARG A  30      15.462  28.867   0.460  1.00  1.56           H  
ATOM    450 1HH2 ARG A  30      14.118  28.617  -2.743  1.00  1.56           H  
ATOM    451 2HH2 ARG A  30      15.570  28.746  -1.783  1.00  1.56           H  
ATOM    452  N   SER A  31       7.870  26.903   3.922  1.00  1.65           N  
ATOM    453  CA  SER A  31       7.199  27.131   5.207  1.00  1.65           C  
ATOM    454  C   SER A  31       8.015  26.552   6.377  1.00  1.65           C  
ATOM    455  O   SER A  31       7.799  26.906   7.538  1.00  1.65           O  
ATOM    456  CB  SER A  31       5.810  26.527   5.207  1.00  1.65           C  
ATOM    457  OG  SER A  31       5.866  25.134   5.160  1.00  1.65           O  
ATOM    458  H   SER A  31       7.436  26.317   3.222  1.00  1.65           H  
ATOM    459  HA  SER A  31       7.105  28.208   5.360  1.00  1.65           H  
ATOM    460 1HB  SER A  31       5.282  26.840   6.106  1.00  1.65           H  
ATOM    461 2HB  SER A  31       5.248  26.898   4.350  1.00  1.65           H  
ATOM    462  HG  SER A  31       6.487  24.867   5.854  1.00  1.65           H  
ATOM    463  N   SER A  32       8.949  25.663   6.043  1.00  1.68           N  
ATOM    464  CA  SER A  32       9.861  24.995   6.942  1.00  1.68           C  
ATOM    465  C   SER A  32      11.273  25.238   6.421  1.00  1.68           C  
ATOM    466  O   SER A  32      12.143  24.376   6.552  1.00  1.68           O  
ATOM    467  CB  SER A  32       9.596  23.507   6.964  1.00  1.68           C  
ATOM    468  OG  SER A  32       8.304  23.208   7.417  1.00  1.68           O  
ATOM    469  H   SER A  32       9.082  25.438   5.061  1.00  1.68           H  
ATOM    470  HA  SER A  32       9.767  25.415   7.943  1.00  1.68           H  
ATOM    471 1HB  SER A  32       9.719  23.127   5.949  1.00  1.68           H  
ATOM    472 2HB  SER A  32      10.336  23.004   7.591  1.00  1.68           H  
ATOM    473  HG  SER A  32       8.191  22.251   7.228  1.00  1.68           H  
ATOM    474  N   CYS A  33      11.513  26.433   5.869  1.00  1.67           N  
ATOM    475  CA  CYS A  33      12.780  26.764   5.219  1.00  1.67           C  
ATOM    476  C   CYS A  33      14.054  26.457   5.984  1.00  1.67           C  
ATOM    477  O   CYS A  33      15.102  26.275   5.367  1.00  1.67           O  
ATOM    478  CB  CYS A  33      12.815  28.247   4.872  1.00  1.67           C  
ATOM    479  SG  CYS A  33      12.669  29.314   6.299  1.00  1.67           S  
ATOM    480  H   CYS A  33      10.754  27.109   5.797  1.00  1.67           H  
ATOM    481  HA  CYS A  33      12.795  26.205   4.298  1.00  1.67           H  
ATOM    482 1HB  CYS A  33      13.762  28.471   4.386  1.00  1.67           H  
ATOM    483 2HB  CYS A  33      12.029  28.493   4.175  1.00  1.67           H  
ATOM    484  HG  CYS A  33      11.358  29.114   6.462  1.00  1.67           H  
ATOM    485  N   SER A  34      13.993  26.345   7.303  1.00  1.61           N  
ATOM    486  CA  SER A  34      15.183  26.049   8.091  1.00  1.61           C  
ATOM    487  C   SER A  34      15.754  24.657   7.760  1.00  1.61           C  
ATOM    488  O   SER A  34      16.911  24.361   8.069  1.00  1.61           O  
ATOM    489  CB  SER A  34      14.866  26.143   9.571  1.00  1.61           C  
ATOM    490  OG  SER A  34      13.971  25.139   9.961  1.00  1.61           O  
ATOM    491  H   SER A  34      13.105  26.482   7.761  1.00  1.61           H  
ATOM    492  HA  SER A  34      15.944  26.794   7.852  1.00  1.61           H  
ATOM    493 1HB  SER A  34      15.789  26.050  10.141  1.00  1.61           H  
ATOM    494 2HB  SER A  34      14.440  27.121   9.793  1.00  1.61           H  
ATOM    495  HG  SER A  34      14.307  24.320   9.572  1.00  1.61           H  
ATOM    496  N   GLU A  35      14.927  23.796   7.152  1.00  1.53           N  
ATOM    497  CA  GLU A  35      15.329  22.452   6.758  1.00  1.53           C  
ATOM    498  C   GLU A  35      15.811  22.386   5.296  1.00  1.53           C  
ATOM    499  O   GLU A  35      16.211  21.330   4.808  1.00  1.53           O  
ATOM    500  CB  GLU A  35      14.172  21.473   6.986  1.00  1.53           C  
ATOM    501  CG  GLU A  35      13.760  21.332   8.456  1.00  1.53           C  
ATOM    502  CD  GLU A  35      12.596  20.371   8.706  1.00  1.53           C  
ATOM    503  OE1 GLU A  35      12.082  19.804   7.773  1.00  1.53           O  
ATOM    504  OE2 GLU A  35      12.225  20.220   9.852  1.00  1.53           O  
ATOM    505  H   GLU A  35      13.978  24.099   6.930  1.00  1.53           H  
ATOM    506  HA  GLU A  35      16.154  22.148   7.394  1.00  1.53           H  
ATOM    507 1HB  GLU A  35      13.301  21.797   6.415  1.00  1.53           H  
ATOM    508 2HB  GLU A  35      14.459  20.487   6.627  1.00  1.53           H  
ATOM    509 1HG  GLU A  35      14.624  20.985   9.022  1.00  1.53           H  
ATOM    510 2HG  GLU A  35      13.490  22.320   8.830  1.00  1.53           H  
ATOM    511  N   ILE A  36      15.762  23.492   4.568  1.00  1.47           N  
ATOM    512  CA  ILE A  36      16.170  23.442   3.167  1.00  1.47           C  
ATOM    513  C   ILE A  36      17.668  23.376   2.950  1.00  1.47           C  
ATOM    514  O   ILE A  36      18.440  24.115   3.560  1.00  1.47           O  
ATOM    515  CB  ILE A  36      15.590  24.603   2.355  1.00  1.47           C  
ATOM    516  CG1 ILE A  36      14.076  24.457   2.232  1.00  1.47           C  
ATOM    517  CG2 ILE A  36      16.270  24.716   1.036  1.00  1.47           C  
ATOM    518  CD1 ILE A  36      13.407  25.653   1.635  1.00  1.47           C  
ATOM    519  H   ILE A  36      15.462  24.380   4.969  1.00  1.47           H  
ATOM    520  HA  ILE A  36      15.748  22.534   2.736  1.00  1.47           H  
ATOM    521  HB  ILE A  36      15.765  25.526   2.910  1.00  1.47           H  
ATOM    522 1HG1 ILE A  36      13.858  23.608   1.600  1.00  1.47           H  
ATOM    523 2HG1 ILE A  36      13.656  24.274   3.223  1.00  1.47           H  
ATOM    524 1HG2 ILE A  36      15.863  25.573   0.535  1.00  1.47           H  
ATOM    525 2HG2 ILE A  36      17.335  24.870   1.173  1.00  1.47           H  
ATOM    526 3HG2 ILE A  36      16.103  23.809   0.448  1.00  1.47           H  
ATOM    527 1HD1 ILE A  36      12.347  25.481   1.570  1.00  1.47           H  
ATOM    528 2HD1 ILE A  36      13.603  26.520   2.248  1.00  1.47           H  
ATOM    529 3HD1 ILE A  36      13.796  25.826   0.651  1.00  1.47           H  
ATOM    530  N   VAL A  37      18.072  22.472   2.063  1.00  1.44           N  
ATOM    531  CA  VAL A  37      19.462  22.297   1.695  1.00  1.44           C  
ATOM    532  C   VAL A  37      19.736  22.930   0.321  1.00  1.44           C  
ATOM    533  O   VAL A  37      20.631  23.771   0.187  1.00  1.44           O  
ATOM    534  CB  VAL A  37      19.777  20.789   1.703  1.00  1.44           C  
ATOM    535  CG1 VAL A  37      21.191  20.516   1.255  1.00  1.44           C  
ATOM    536  CG2 VAL A  37      19.523  20.263   3.116  1.00  1.44           C  
ATOM    537  H   VAL A  37      17.384  21.876   1.607  1.00  1.44           H  
ATOM    538  HA  VAL A  37      20.086  22.789   2.441  1.00  1.44           H  
ATOM    539  HB  VAL A  37      19.119  20.280   1.005  1.00  1.44           H  
ATOM    540 1HG1 VAL A  37      21.373  19.442   1.265  1.00  1.44           H  
ATOM    541 2HG1 VAL A  37      21.326  20.899   0.243  1.00  1.44           H  
ATOM    542 3HG1 VAL A  37      21.888  21.010   1.930  1.00  1.44           H  
ATOM    543 1HG2 VAL A  37      19.711  19.209   3.156  1.00  1.44           H  
ATOM    544 2HG2 VAL A  37      20.182  20.772   3.817  1.00  1.44           H  
ATOM    545 3HG2 VAL A  37      18.486  20.451   3.393  1.00  1.44           H  
ATOM    546  N   THR A  38      18.967  22.520  -0.692  1.00  1.44           N  
ATOM    547  CA  THR A  38      19.123  23.048  -2.057  1.00  1.44           C  
ATOM    548  C   THR A  38      17.794  23.283  -2.771  1.00  1.44           C  
ATOM    549  O   THR A  38      16.943  22.407  -2.757  1.00  1.44           O  
ATOM    550  CB  THR A  38      19.978  22.086  -2.907  1.00  1.44           C  
ATOM    551  OG1 THR A  38      21.268  21.936  -2.305  1.00  1.44           O  
ATOM    552  CG2 THR A  38      20.115  22.563  -4.331  1.00  1.44           C  
ATOM    553  H   THR A  38      18.238  21.837  -0.490  1.00  1.44           H  
ATOM    554  HA  THR A  38      19.637  24.007  -1.994  1.00  1.44           H  
ATOM    555  HB  THR A  38      19.505  21.127  -2.931  1.00  1.44           H  
ATOM    556  HG1 THR A  38      21.685  22.804  -2.220  1.00  1.44           H  
ATOM    557 1HG2 THR A  38      20.711  21.849  -4.881  1.00  1.44           H  
ATOM    558 2HG2 THR A  38      19.133  22.640  -4.795  1.00  1.44           H  
ATOM    559 3HG2 THR A  38      20.603  23.536  -4.350  1.00  1.44           H  
ATOM    560  N   CYS A  39      17.604  24.435  -3.421  1.00  1.47           N  
ATOM    561  CA  CYS A  39      16.375  24.640  -4.188  1.00  1.47           C  
ATOM    562  C   CYS A  39      16.608  25.099  -5.616  1.00  1.47           C  
ATOM    563  O   CYS A  39      17.605  25.761  -5.923  1.00  1.47           O  
ATOM    564  CB  CYS A  39      15.439  25.636  -3.506  1.00  1.47           C  
ATOM    565  SG  CYS A  39      14.780  25.080  -1.930  1.00  1.47           S  
ATOM    566  H   CYS A  39      18.314  25.156  -3.405  1.00  1.47           H  
ATOM    567  HA  CYS A  39      15.848  23.689  -4.237  1.00  1.47           H  
ATOM    568 1HB  CYS A  39      15.974  26.573  -3.339  1.00  1.47           H  
ATOM    569 2HB  CYS A  39      14.597  25.852  -4.166  1.00  1.47           H  
ATOM    570  N   SER A  40      15.611  24.810  -6.436  1.00  1.48           N  
ATOM    571  CA  SER A  40      15.471  25.216  -7.823  1.00  1.48           C  
ATOM    572  C   SER A  40      14.065  25.796  -8.092  1.00  1.48           C  
ATOM    573  O   SER A  40      13.188  25.080  -8.598  1.00  1.48           O  
ATOM    574  CB  SER A  40      15.701  24.011  -8.700  1.00  1.48           C  
ATOM    575  OG  SER A  40      15.561  24.340 -10.054  1.00  1.48           O  
ATOM    576  H   SER A  40      14.885  24.206  -6.060  1.00  1.48           H  
ATOM    577  HA  SER A  40      16.236  25.953  -8.056  1.00  1.48           H  
ATOM    578 1HB  SER A  40      16.702  23.613  -8.520  1.00  1.48           H  
ATOM    579 2HB  SER A  40      14.989  23.229  -8.429  1.00  1.48           H  
ATOM    580  HG  SER A  40      16.312  24.912 -10.264  1.00  1.48           H  
ATOM    581  N   PRO A  41      13.835  27.098  -7.803  1.00  1.47           N  
ATOM    582  CA  PRO A  41      12.561  27.817  -7.880  1.00  1.47           C  
ATOM    583  C   PRO A  41      11.905  27.793  -9.258  1.00  1.47           C  
ATOM    584  O   PRO A  41      10.692  27.942  -9.374  1.00  1.47           O  
ATOM    585  CB  PRO A  41      12.967  29.257  -7.537  1.00  1.47           C  
ATOM    586  CG  PRO A  41      14.227  29.122  -6.729  1.00  1.47           C  
ATOM    587  CD  PRO A  41      14.953  27.955  -7.338  1.00  1.47           C  
ATOM    588  HA  PRO A  41      11.874  27.410  -7.119  1.00  1.47           H  
ATOM    589 1HB  PRO A  41      13.112  29.835  -8.463  1.00  1.47           H  
ATOM    590 2HB  PRO A  41      12.156  29.748  -6.979  1.00  1.47           H  
ATOM    591 1HG  PRO A  41      14.810  30.054  -6.779  1.00  1.47           H  
ATOM    592 2HG  PRO A  41      13.978  28.958  -5.671  1.00  1.47           H  
ATOM    593 1HD  PRO A  41      15.576  28.278  -8.185  1.00  1.47           H  
ATOM    594 2HD  PRO A  41      15.534  27.491  -6.546  1.00  1.47           H  
ATOM    595  N   THR A  42      12.699  27.554 -10.302  1.00  1.42           N  
ATOM    596  CA  THR A  42      12.189  27.530 -11.669  1.00  1.42           C  
ATOM    597  C   THR A  42      11.654  26.153 -12.049  1.00  1.42           C  
ATOM    598  O   THR A  42      11.124  25.952 -13.136  1.00  1.42           O  
ATOM    599  CB  THR A  42      13.284  27.965 -12.654  1.00  1.42           C  
ATOM    600  OG1 THR A  42      14.383  27.051 -12.591  1.00  1.42           O  
ATOM    601  CG2 THR A  42      13.777  29.354 -12.281  1.00  1.42           C  
ATOM    602  H   THR A  42      13.686  27.416 -10.161  1.00  1.42           H  
ATOM    603  HA  THR A  42      11.365  28.240 -11.742  1.00  1.42           H  
ATOM    604  HB  THR A  42      12.880  27.974 -13.669  1.00  1.42           H  
ATOM    605  HG1 THR A  42      14.051  26.159 -12.719  1.00  1.42           H  
ATOM    606 1HG2 THR A  42      14.556  29.664 -12.978  1.00  1.42           H  
ATOM    607 2HG2 THR A  42      12.946  30.058 -12.326  1.00  1.42           H  
ATOM    608 3HG2 THR A  42      14.181  29.336 -11.268  1.00  1.42           H  
ATOM    609  N   THR A  43      11.821  25.188 -11.159  1.00  1.34           N  
ATOM    610  CA  THR A  43      11.321  23.849 -11.376  1.00  1.34           C  
ATOM    611  C   THR A  43      10.399  23.548 -10.199  1.00  1.34           C  
ATOM    612  O   THR A  43       9.625  22.594 -10.201  1.00  1.34           O  
ATOM    613  CB  THR A  43      12.468  22.834 -11.484  1.00  1.34           C  
ATOM    614  OG1 THR A  43      13.192  22.817 -10.272  1.00  1.34           O  
ATOM    615  CG2 THR A  43      13.399  23.187 -12.610  1.00  1.34           C  
ATOM    616  H   THR A  43      12.278  25.379 -10.272  1.00  1.34           H  
ATOM    617  HA  THR A  43      10.738  23.818 -12.291  1.00  1.34           H  
ATOM    618  HB  THR A  43      12.073  21.863 -11.673  1.00  1.34           H  
ATOM    619  HG1 THR A  43      13.893  23.506 -10.287  1.00  1.34           H  
ATOM    620 1HG2 THR A  43      14.198  22.446 -12.659  1.00  1.34           H  
ATOM    621 2HG2 THR A  43      12.846  23.194 -13.548  1.00  1.34           H  
ATOM    622 3HG2 THR A  43      13.829  24.165 -12.432  1.00  1.34           H  
ATOM    623  N   ASP A  44      10.464  24.427  -9.200  1.00  1.24           N  
ATOM    624  CA  ASP A  44       9.745  24.294  -7.933  1.00  1.24           C  
ATOM    625  C   ASP A  44      10.144  23.078  -7.134  1.00  1.24           C  
ATOM    626  O   ASP A  44       9.293  22.503  -6.468  1.00  1.24           O  
ATOM    627  CB  ASP A  44       8.210  24.182  -8.163  1.00  1.24           C  
ATOM    628  CG  ASP A  44       7.312  24.353  -6.853  1.00  1.24           C  
ATOM    629  OD1 ASP A  44       7.709  25.018  -5.920  1.00  1.24           O  
ATOM    630  OD2 ASP A  44       6.248  23.798  -6.818  1.00  1.24           O  
ATOM    631  H   ASP A  44      11.145  25.175  -9.289  1.00  1.24           H  
ATOM    632  HA  ASP A  44       9.958  25.181  -7.335  1.00  1.24           H  
ATOM    633 1HB  ASP A  44       7.898  24.923  -8.903  1.00  1.24           H  
ATOM    634 2HB  ASP A  44       7.978  23.208  -8.569  1.00  1.24           H  
ATOM    635  N   LEU A  45      11.434  22.750  -7.106  1.00  1.16           N  
ATOM    636  CA  LEU A  45      11.893  21.619  -6.292  1.00  1.16           C  
ATOM    637  C   LEU A  45      13.018  21.929  -5.325  1.00  1.16           C  
ATOM    638  O   LEU A  45      13.941  22.694  -5.625  1.00  1.16           O  
ATOM    639  CB  LEU A  45      12.316  20.431  -7.160  1.00  1.16           C  
ATOM    640  CG  LEU A  45      11.215  19.766  -7.916  1.00  1.16           C  
ATOM    641  CD1 LEU A  45      11.789  18.772  -8.817  1.00  1.16           C  
ATOM    642  CD2 LEU A  45      10.275  19.098  -6.936  1.00  1.16           C  
ATOM    643  H   LEU A  45      12.088  23.301  -7.666  1.00  1.16           H  
ATOM    644  HA  LEU A  45      11.051  21.284  -5.690  1.00  1.16           H  
ATOM    645 1HB  LEU A  45      13.042  20.787  -7.869  1.00  1.16           H  
ATOM    646 2HB  LEU A  45      12.790  19.683  -6.522  1.00  1.16           H  
ATOM    647  HG  LEU A  45      10.665  20.498  -8.502  1.00  1.16           H  
ATOM    648 1HD1 LEU A  45      10.982  18.299  -9.337  1.00  1.16           H  
ATOM    649 2HD1 LEU A  45      12.435  19.236  -9.523  1.00  1.16           H  
ATOM    650 3HD1 LEU A  45      12.348  18.042  -8.243  1.00  1.16           H  
ATOM    651 1HD2 LEU A  45       9.468  18.613  -7.477  1.00  1.16           H  
ATOM    652 2HD2 LEU A  45      10.814  18.360  -6.344  1.00  1.16           H  
ATOM    653 3HD2 LEU A  45       9.868  19.847  -6.279  1.00  1.16           H  
ATOM    654  N   CYS A  46      12.927  21.302  -4.155  1.00  1.12           N  
ATOM    655  CA  CYS A  46      13.951  21.402  -3.132  1.00  1.12           C  
ATOM    656  C   CYS A  46      14.419  20.067  -2.558  1.00  1.12           C  
ATOM    657  O   CYS A  46      13.671  19.090  -2.472  1.00  1.12           O  
ATOM    658  CB  CYS A  46      13.467  22.247  -1.951  1.00  1.12           C  
ATOM    659  SG  CYS A  46      13.105  23.985  -2.302  1.00  1.12           S  
ATOM    660  H   CYS A  46      12.111  20.723  -3.974  1.00  1.12           H  
ATOM    661  HA  CYS A  46      14.804  21.883  -3.579  1.00  1.12           H  
ATOM    662 1HB  CYS A  46      12.565  21.797  -1.535  1.00  1.12           H  
ATOM    663 2HB  CYS A  46      14.232  22.222  -1.168  1.00  1.12           H  
ATOM    664  N   LEU A  47      15.670  20.078  -2.103  1.00  1.15           N  
ATOM    665  CA  LEU A  47      16.270  19.013  -1.319  1.00  1.15           C  
ATOM    666  C   LEU A  47      16.187  19.530   0.106  1.00  1.15           C  
ATOM    667  O   LEU A  47      16.676  20.636   0.399  1.00  1.15           O  
ATOM    668  CB  LEU A  47      17.722  18.776  -1.718  1.00  1.15           C  
ATOM    669  CG  LEU A  47      17.987  17.985  -3.021  1.00  1.15           C  
ATOM    670  CD1 LEU A  47      17.397  18.731  -4.229  1.00  1.15           C  
ATOM    671  CD2 LEU A  47      19.475  17.817  -3.194  1.00  1.15           C  
ATOM    672  H   LEU A  47      16.221  20.904  -2.280  1.00  1.15           H  
ATOM    673  HA  LEU A  47      15.692  18.098  -1.417  1.00  1.15           H  
ATOM    674 1HB  LEU A  47      18.198  19.733  -1.809  1.00  1.15           H  
ATOM    675 2HB  LEU A  47      18.209  18.236  -0.907  1.00  1.15           H  
ATOM    676  HG  LEU A  47      17.532  17.014  -2.955  1.00  1.15           H  
ATOM    677 1HD1 LEU A  47      17.596  18.175  -5.134  1.00  1.15           H  
ATOM    678 2HD1 LEU A  47      16.329  18.831  -4.107  1.00  1.15           H  
ATOM    679 3HD1 LEU A  47      17.849  19.721  -4.306  1.00  1.15           H  
ATOM    680 1HD2 LEU A  47      19.661  17.254  -4.102  1.00  1.15           H  
ATOM    681 2HD2 LEU A  47      19.951  18.793  -3.269  1.00  1.15           H  
ATOM    682 3HD2 LEU A  47      19.886  17.284  -2.349  1.00  1.15           H  
ATOM    683  N   VAL A  48      15.543  18.763   0.967  1.00  1.27           N  
ATOM    684  CA  VAL A  48      15.264  19.178   2.337  1.00  1.27           C  
ATOM    685  C   VAL A  48      15.777  18.134   3.333  1.00  1.27           C  
ATOM    686  O   VAL A  48      15.678  16.933   3.085  1.00  1.27           O  
ATOM    687  CB  VAL A  48      13.738  19.390   2.483  1.00  1.27           C  
ATOM    688  CG1 VAL A  48      13.389  19.877   3.862  1.00  1.27           C  
ATOM    689  CG2 VAL A  48      13.239  20.370   1.419  1.00  1.27           C  
ATOM    690  H   VAL A  48      15.193  17.863   0.637  1.00  1.27           H  
ATOM    691  HA  VAL A  48      15.775  20.121   2.534  1.00  1.27           H  
ATOM    692  HB  VAL A  48      13.245  18.433   2.338  1.00  1.27           H  
ATOM    693 1HG1 VAL A  48      12.310  19.993   3.949  1.00  1.27           H  
ATOM    694 2HG1 VAL A  48      13.733  19.174   4.609  1.00  1.27           H  
ATOM    695 3HG1 VAL A  48      13.858  20.829   4.022  1.00  1.27           H  
ATOM    696 1HG2 VAL A  48      12.163  20.486   1.521  1.00  1.27           H  
ATOM    697 2HG2 VAL A  48      13.725  21.324   1.554  1.00  1.27           H  
ATOM    698 3HG2 VAL A  48      13.456  19.989   0.424  1.00  1.27           H  
ATOM    699  N   LYS A  49      16.406  18.559   4.420  1.00  1.50           N  
ATOM    700  CA  LYS A  49      16.902  17.581   5.384  1.00  1.50           C  
ATOM    701  C   LYS A  49      15.793  17.170   6.353  1.00  1.50           C  
ATOM    702  O   LYS A  49      14.848  17.923   6.567  1.00  1.50           O  
ATOM    703  CB  LYS A  49      18.128  18.116   6.135  1.00  1.50           C  
ATOM    704  CG  LYS A  49      17.867  19.308   7.033  1.00  1.50           C  
ATOM    705  CD  LYS A  49      19.146  19.808   7.703  1.00  1.50           C  
ATOM    706  CE  LYS A  49      18.854  20.986   8.631  1.00  1.50           C  
ATOM    707  NZ  LYS A  49      20.083  21.489   9.302  1.00  1.50           N  
ATOM    708  H   LYS A  49      16.480  19.557   4.606  1.00  1.50           H  
ATOM    709  HA  LYS A  49      17.209  16.700   4.839  1.00  1.50           H  
ATOM    710 1HB  LYS A  49      18.541  17.319   6.750  1.00  1.50           H  
ATOM    711 2HB  LYS A  49      18.894  18.402   5.420  1.00  1.50           H  
ATOM    712 1HG  LYS A  49      17.463  20.107   6.445  1.00  1.50           H  
ATOM    713 2HG  LYS A  49      17.136  19.039   7.796  1.00  1.50           H  
ATOM    714 1HD  LYS A  49      19.600  18.999   8.276  1.00  1.50           H  
ATOM    715 2HD  LYS A  49      19.851  20.129   6.934  1.00  1.50           H  
ATOM    716 1HE  LYS A  49      18.420  21.799   8.048  1.00  1.50           H  
ATOM    717 2HE  LYS A  49      18.137  20.674   9.389  1.00  1.50           H  
ATOM    718 1HZ  LYS A  49      19.841  22.268   9.900  1.00  1.50           H  
ATOM    719 2HZ  LYS A  49      20.494  20.751   9.856  1.00  1.50           H  
ATOM    720 3HZ  LYS A  49      20.743  21.796   8.604  1.00  1.50           H  
ATOM    721  N   GLY A  50      15.916  16.003   6.985  1.00  1.86           N  
ATOM    722  CA  GLY A  50      14.890  15.637   7.970  1.00  1.86           C  
ATOM    723  C   GLY A  50      15.162  14.354   8.773  1.00  1.86           C  
ATOM    724  O   GLY A  50      16.289  13.866   8.833  1.00  1.86           O  
ATOM    725  H   GLY A  50      16.688  15.381   6.740  1.00  1.86           H  
ATOM    726 1HA  GLY A  50      14.778  16.465   8.669  1.00  1.86           H  
ATOM    727 2HA  GLY A  50      13.929  15.555   7.466  1.00  1.86           H  
ATOM    728  N   GLU A  51      14.100  13.859   9.425  1.00  2.33           N  
ATOM    729  CA  GLU A  51      14.126  12.730  10.367  1.00  2.33           C  
ATOM    730  C   GLU A  51      14.527  11.342   9.846  1.00  2.33           C  
ATOM    731  O   GLU A  51      15.254  10.642  10.549  1.00  2.33           O  
ATOM    732  CB  GLU A  51      12.720  12.589  10.956  1.00  2.33           C  
ATOM    733  CG  GLU A  51      12.296  13.725  11.872  1.00  2.33           C  
ATOM    734  CD  GLU A  51      10.860  13.602  12.328  1.00  2.33           C  
ATOM    735  OE1 GLU A  51      10.171  12.738  11.833  1.00  2.33           O  
ATOM    736  OE2 GLU A  51      10.454  14.371  13.168  1.00  2.33           O  
ATOM    737  H   GLU A  51      13.218  14.326   9.284  1.00  2.33           H  
ATOM    738  HA  GLU A  51      14.819  12.989  11.164  1.00  2.33           H  
ATOM    739 1HB  GLU A  51      11.993  12.516  10.147  1.00  2.33           H  
ATOM    740 2HB  GLU A  51      12.664  11.661  11.526  1.00  2.33           H  
ATOM    741 1HG  GLU A  51      12.946  13.741  12.746  1.00  2.33           H  
ATOM    742 2HG  GLU A  51      12.423  14.668  11.340  1.00  2.33           H  
ATOM    743  N   VAL A  52      14.053  10.965   8.643  1.00  2.85           N  
ATOM    744  CA  VAL A  52      14.263   9.680   7.933  1.00  2.85           C  
ATOM    745  C   VAL A  52      13.014   9.218   7.134  1.00  2.85           C  
ATOM    746  O   VAL A  52      13.089   9.169   5.917  1.00  2.85           O  
ATOM    747  CB  VAL A  52      14.814   8.501   8.818  1.00  2.85           C  
ATOM    748  CG1 VAL A  52      13.839   8.005   9.962  1.00  2.85           C  
ATOM    749  CG2 VAL A  52      15.131   7.346   7.890  1.00  2.85           C  
ATOM    750  H   VAL A  52      13.483  11.624   8.141  1.00  2.85           H  
ATOM    751  HA  VAL A  52      15.048   9.854   7.198  1.00  2.85           H  
ATOM    752  HB  VAL A  52      15.736   8.814   9.277  1.00  2.85           H  
ATOM    753 1HG1 VAL A  52      14.338   7.203  10.504  1.00  2.85           H  
ATOM    754 2HG1 VAL A  52      13.609   8.803  10.654  1.00  2.85           H  
ATOM    755 3HG1 VAL A  52      12.930   7.610   9.571  1.00  2.85           H  
ATOM    756 1HG2 VAL A  52      15.565   6.528   8.459  1.00  2.85           H  
ATOM    757 2HG2 VAL A  52      14.222   7.010   7.411  1.00  2.85           H  
ATOM    758 3HG2 VAL A  52      15.838   7.676   7.128  1.00  2.85           H  
ATOM    759  N   ILE A  53      11.861   8.944   7.783  1.00  3.28           N  
ATOM    760  CA  ILE A  53      10.689   8.379   7.069  1.00  3.28           C  
ATOM    761  C   ILE A  53      10.994   7.004   6.441  1.00  3.28           C  
ATOM    762  O   ILE A  53      12.140   6.655   6.175  1.00  3.28           O  
ATOM    763  CB  ILE A  53      10.063   9.394   6.064  1.00  3.28           C  
ATOM    764  CG1 ILE A  53       9.474  10.600   6.828  1.00  3.28           C  
ATOM    765  CG2 ILE A  53       8.999   8.796   5.166  1.00  3.28           C  
ATOM    766  CD1 ILE A  53       8.345  10.246   7.733  1.00  3.28           C  
ATOM    767  H   ILE A  53      11.825   9.064   8.786  1.00  3.28           H  
ATOM    768  HA  ILE A  53       9.914   8.208   7.815  1.00  3.28           H  
ATOM    769  HB  ILE A  53      10.837   9.770   5.419  1.00  3.28           H  
ATOM    770 1HG1 ILE A  53      10.214  11.052   7.455  1.00  3.28           H  
ATOM    771 2HG1 ILE A  53       9.115  11.321   6.108  1.00  3.28           H  
ATOM    772 1HG2 ILE A  53       8.650   9.573   4.503  1.00  3.28           H  
ATOM    773 2HG2 ILE A  53       9.415   8.008   4.572  1.00  3.28           H  
ATOM    774 3HG2 ILE A  53       8.170   8.424   5.767  1.00  3.28           H  
ATOM    775 1HD1 ILE A  53       7.981  11.150   8.226  1.00  3.28           H  
ATOM    776 2HD1 ILE A  53       7.534   9.801   7.152  1.00  3.28           H  
ATOM    777 3HD1 ILE A  53       8.684   9.536   8.485  1.00  3.28           H  
ATOM    778  N   ARG A  54       9.957   6.183   6.288  1.00  3.48           N  
ATOM    779  CA  ARG A  54      10.104   4.814   5.801  1.00  3.48           C  
ATOM    780  C   ARG A  54      10.713   4.667   4.399  1.00  3.48           C  
ATOM    781  O   ARG A  54      11.410   3.683   4.145  1.00  3.48           O  
ATOM    782  CB  ARG A  54       8.749   4.134   5.800  1.00  3.48           C  
ATOM    783  CG  ARG A  54       8.194   3.816   7.189  1.00  3.48           C  
ATOM    784  CD  ARG A  54       6.832   3.202   7.128  1.00  3.48           C  
ATOM    785  NE  ARG A  54       6.316   2.897   8.458  1.00  3.48           N  
ATOM    786  CZ  ARG A  54       5.061   2.476   8.722  1.00  3.48           C  
ATOM    787  NH1 ARG A  54       4.200   2.313   7.742  1.00  3.48           N  
ATOM    788  NH2 ARG A  54       4.696   2.227   9.968  1.00  3.48           N  
ATOM    789  H   ARG A  54       9.036   6.521   6.519  1.00  3.48           H  
ATOM    790  HA  ARG A  54      10.751   4.287   6.502  1.00  3.48           H  
ATOM    791 1HB  ARG A  54       8.027   4.769   5.289  1.00  3.48           H  
ATOM    792 2HB  ARG A  54       8.813   3.200   5.239  1.00  3.48           H  
ATOM    793 1HG  ARG A  54       8.860   3.115   7.694  1.00  3.48           H  
ATOM    794 2HG  ARG A  54       8.128   4.735   7.770  1.00  3.48           H  
ATOM    795 1HD  ARG A  54       6.141   3.893   6.645  1.00  3.48           H  
ATOM    796 2HD  ARG A  54       6.876   2.275   6.557  1.00  3.48           H  
ATOM    797  HE  ARG A  54       6.947   3.009   9.241  1.00  3.48           H  
ATOM    798 1HH1 ARG A  54       4.476   2.500   6.790  1.00  3.48           H  
ATOM    799 2HH1 ARG A  54       3.261   2.001   7.939  1.00  3.48           H  
ATOM    800 1HH2 ARG A  54       5.357   2.352  10.723  1.00  3.48           H  
ATOM    801 2HH2 ARG A  54       3.758   1.913  10.167  1.00  3.48           H  
ATOM    802  N   SER A  55      10.440   5.599   3.482  1.00  3.40           N  
ATOM    803  CA  SER A  55      11.018   5.464   2.150  1.00  3.40           C  
ATOM    804  C   SER A  55      11.141   6.821   1.442  1.00  3.40           C  
ATOM    805  O   SER A  55      10.398   7.749   1.813  1.00  3.40           O  
ATOM    806  CB  SER A  55      10.156   4.514   1.343  1.00  3.40           C  
ATOM    807  OG  SER A  55       8.891   5.059   1.099  1.00  3.40           O  
ATOM    808  H   SER A  55       9.874   6.392   3.722  1.00  3.40           H  
ATOM    809  HA  SER A  55      11.987   5.035   2.300  1.00  3.40           H  
ATOM    810 1HB  SER A  55      10.633   4.280   0.415  1.00  3.40           H  
ATOM    811 2HB  SER A  55      10.048   3.582   1.889  1.00  3.40           H  
ATOM    812  HG  SER A  55       9.021   5.702   0.394  1.00  3.40           H  
ATOM    813  N   VAL A  56      12.041   7.023   0.426  1.00  3.16           N  
ATOM    814  CA  VAL A  56      13.102   6.241  -0.305  1.00  3.16           C  
ATOM    815  C   VAL A  56      12.551   5.535  -1.513  1.00  3.16           C  
ATOM    816  O   VAL A  56      12.131   4.382  -1.444  1.00  3.16           O  
ATOM    817  CB  VAL A  56      13.928   5.229   0.498  1.00  3.16           C  
ATOM    818  CG1 VAL A  56      14.908   4.570  -0.437  1.00  3.16           C  
ATOM    819  CG2 VAL A  56      14.647   5.936   1.610  1.00  3.16           C  
ATOM    820  H   VAL A  56      12.001   7.963   0.059  1.00  3.16           H  
ATOM    821  HA  VAL A  56      13.843   6.948  -0.668  1.00  3.16           H  
ATOM    822  HB  VAL A  56      13.316   4.436   0.855  1.00  3.16           H  
ATOM    823 1HG1 VAL A  56      15.500   3.839   0.110  1.00  3.16           H  
ATOM    824 2HG1 VAL A  56      14.366   4.070  -1.242  1.00  3.16           H  
ATOM    825 3HG1 VAL A  56      15.568   5.332  -0.861  1.00  3.16           H  
ATOM    826 1HG2 VAL A  56      15.256   5.226   2.163  1.00  3.16           H  
ATOM    827 2HG2 VAL A  56      15.290   6.711   1.177  1.00  3.16           H  
ATOM    828 3HG2 VAL A  56      13.936   6.396   2.284  1.00  3.16           H  
ATOM    829  N   ALA A  57      12.582   6.226  -2.640  1.00  2.92           N  
ATOM    830  CA  ALA A  57      12.019   5.659  -3.847  1.00  2.92           C  
ATOM    831  C   ALA A  57      12.893   5.746  -5.104  1.00  2.92           C  
ATOM    832  O   ALA A  57      12.365   5.733  -6.213  1.00  2.92           O  
ATOM    833  CB  ALA A  57      10.702   6.325  -4.072  1.00  2.92           C  
ATOM    834  H   ALA A  57      12.956   7.165  -2.639  1.00  2.92           H  
ATOM    835  HA  ALA A  57      11.841   4.599  -3.677  1.00  2.92           H  
ATOM    836 1HB  ALA A  57      10.249   5.893  -4.943  1.00  2.92           H  
ATOM    837 2HB  ALA A  57      10.069   6.167  -3.205  1.00  2.92           H  
ATOM    838 3HB  ALA A  57      10.866   7.370  -4.209  1.00  2.92           H  
ATOM    839  N   GLN A  58      14.214   5.789  -4.961  1.00  2.74           N  
ATOM    840  CA  GLN A  58      15.070   5.660  -6.153  1.00  2.74           C  
ATOM    841  C   GLN A  58      14.757   6.561  -7.364  1.00  2.74           C  
ATOM    842  O   GLN A  58      14.091   6.142  -8.303  1.00  2.74           O  
ATOM    843  CB  GLN A  58      15.101   4.201  -6.613  1.00  2.74           C  
ATOM    844  CG  GLN A  58      15.674   3.225  -5.591  1.00  2.74           C  
ATOM    845  CD  GLN A  58      15.746   1.795  -6.130  1.00  2.74           C  
ATOM    846  OE1 GLN A  58      14.904   1.368  -6.927  1.00  2.74           O  
ATOM    847  NE2 GLN A  58      16.759   1.055  -5.696  1.00  2.74           N  
ATOM    848  H   GLN A  58      14.622   5.843  -4.039  1.00  2.74           H  
ATOM    849  HA  GLN A  58      16.083   5.914  -5.839  1.00  2.74           H  
ATOM    850 1HB  GLN A  58      14.093   3.876  -6.862  1.00  2.74           H  
ATOM    851 2HB  GLN A  58      15.707   4.126  -7.513  1.00  2.74           H  
ATOM    852 1HG  GLN A  58      16.681   3.542  -5.326  1.00  2.74           H  
ATOM    853 2HG  GLN A  58      15.036   3.225  -4.704  1.00  2.74           H  
ATOM    854 1HE2 GLN A  58      16.864   0.111  -6.012  1.00  2.74           H  
ATOM    855 2HE2 GLN A  58      17.419   1.440  -5.052  1.00  2.74           H  
ATOM    856  N   ILE A  59      15.162   7.809  -7.329  1.00  2.65           N  
ATOM    857  CA  ILE A  59      14.908   8.701  -8.463  1.00  2.65           C  
ATOM    858  C   ILE A  59      15.604   8.205  -9.728  1.00  2.65           C  
ATOM    859  O   ILE A  59      16.780   7.838  -9.680  1.00  2.65           O  
ATOM    860  CB  ILE A  59      15.442  10.091  -8.142  1.00  2.65           C  
ATOM    861  CG1 ILE A  59      14.684  10.657  -7.015  1.00  2.65           C  
ATOM    862  CG2 ILE A  59      15.291  10.983  -9.330  1.00  2.65           C  
ATOM    863  CD1 ILE A  59      15.353  11.841  -6.394  1.00  2.65           C  
ATOM    864  H   ILE A  59      15.682   8.146  -6.534  1.00  2.65           H  
ATOM    865  HA  ILE A  59      13.842   8.740  -8.658  1.00  2.65           H  
ATOM    866  HB  ILE A  59      16.491  10.031  -7.856  1.00  2.65           H  
ATOM    867 1HG1 ILE A  59      13.708  10.968  -7.378  1.00  2.65           H  
ATOM    868 2HG1 ILE A  59      14.535   9.887  -6.290  1.00  2.65           H  
ATOM    869 1HG2 ILE A  59      15.666  11.964  -9.075  1.00  2.65           H  
ATOM    870 2HG2 ILE A  59      15.863  10.583 -10.168  1.00  2.65           H  
ATOM    871 3HG2 ILE A  59      14.236  11.048  -9.607  1.00  2.65           H  
ATOM    872 1HD1 ILE A  59      14.739  12.178  -5.595  1.00  2.65           H  
ATOM    873 2HD1 ILE A  59      16.323  11.549  -6.010  1.00  2.65           H  
ATOM    874 3HD1 ILE A  59      15.490  12.623  -7.116  1.00  2.65           H  
ATOM    875  N   ALA A  60      14.875   8.153 -10.847  1.00  2.66           N  
ATOM    876  CA  ALA A  60      15.477   7.693 -12.103  1.00  2.66           C  
ATOM    877  C   ALA A  60      14.730   8.175 -13.342  1.00  2.66           C  
ATOM    878  O   ALA A  60      13.542   8.471 -13.291  1.00  2.66           O  
ATOM    879  CB  ALA A  60      15.525   6.176 -12.139  1.00  2.66           C  
ATOM    880  H   ALA A  60      13.900   8.454 -10.806  1.00  2.66           H  
ATOM    881  HA  ALA A  60      16.492   8.093 -12.145  1.00  2.66           H  
ATOM    882 1HB  ALA A  60      16.006   5.853 -13.060  1.00  2.66           H  
ATOM    883 2HB  ALA A  60      16.084   5.800 -11.282  1.00  2.66           H  
ATOM    884 3HB  ALA A  60      14.521   5.796 -12.116  1.00  2.66           H  
ATOM    885  N   GLU A  61      15.421   8.214 -14.475  1.00  2.76           N  
ATOM    886  CA  GLU A  61      14.774   8.505 -15.752  1.00  2.76           C  
ATOM    887  C   GLU A  61      13.707   7.458 -16.076  1.00  2.76           C  
ATOM    888  O   GLU A  61      13.971   6.258 -15.985  1.00  2.76           O  
ATOM    889  CB  GLU A  61      15.801   8.546 -16.884  1.00  2.76           C  
ATOM    890  CG  GLU A  61      15.223   8.937 -18.255  1.00  2.76           C  
ATOM    891  CD  GLU A  61      16.264   9.024 -19.357  1.00  2.76           C  
ATOM    892  OE1 GLU A  61      17.409   8.729 -19.104  1.00  2.76           O  
ATOM    893  OE2 GLU A  61      15.904   9.391 -20.452  1.00  2.76           O  
ATOM    894  H   GLU A  61      16.414   8.021 -14.455  1.00  2.76           H  
ATOM    895  HA  GLU A  61      14.290   9.480 -15.679  1.00  2.76           H  
ATOM    896 1HB  GLU A  61      16.588   9.261 -16.632  1.00  2.76           H  
ATOM    897 2HB  GLU A  61      16.268   7.567 -16.984  1.00  2.76           H  
ATOM    898 1HG  GLU A  61      14.481   8.195 -18.545  1.00  2.76           H  
ATOM    899 2HG  GLU A  61      14.717   9.896 -18.159  1.00  2.76           H  
ATOM    900  N   GLY A  62      12.531   7.913 -16.500  1.00  2.97           N  
ATOM    901  CA  GLY A  62      11.436   7.015 -16.866  1.00  2.97           C  
ATOM    902  C   GLY A  62      10.128   7.783 -16.986  1.00  2.97           C  
ATOM    903  O   GLY A  62      10.100   9.002 -16.792  1.00  2.97           O  
ATOM    904  H   GLY A  62      12.391   8.911 -16.555  1.00  2.97           H  
ATOM    905 1HA  GLY A  62      11.664   6.518 -17.808  1.00  2.97           H  
ATOM    906 2HA  GLY A  62      11.336   6.234 -16.108  1.00  2.97           H  
ATOM    907  N   THR A  63       9.044   7.084 -17.310  1.00  3.28           N  
ATOM    908  CA  THR A  63       7.755   7.754 -17.407  1.00  3.28           C  
ATOM    909  C   THR A  63       6.814   7.179 -16.336  1.00  3.28           C  
ATOM    910  O   THR A  63       6.896   5.990 -16.053  1.00  3.28           O  
ATOM    911  CB  THR A  63       7.165   7.594 -18.820  1.00  3.28           C  
ATOM    912  OG1 THR A  63       7.025   6.197 -19.128  1.00  3.28           O  
ATOM    913  CG2 THR A  63       8.051   8.268 -19.841  1.00  3.28           C  
ATOM    914  H   THR A  63       9.119   6.090 -17.477  1.00  3.28           H  
ATOM    915  HA  THR A  63       7.933   8.803 -17.259  1.00  3.28           H  
ATOM    916  HB  THR A  63       6.187   8.064 -18.855  1.00  3.28           H  
ATOM    917  HG1 THR A  63       6.597   6.100 -19.983  1.00  3.28           H  
ATOM    918 1HG2 THR A  63       7.612   8.157 -20.831  1.00  3.28           H  
ATOM    919 2HG2 THR A  63       8.135   9.329 -19.598  1.00  3.28           H  
ATOM    920 3HG2 THR A  63       9.038   7.815 -19.829  1.00  3.28           H  
ATOM    921  N   PRO A  64       5.882   7.969 -15.780  1.00  3.67           N  
ATOM    922  CA  PRO A  64       4.932   7.606 -14.749  1.00  3.67           C  
ATOM    923  C   PRO A  64       3.939   6.507 -15.037  1.00  3.67           C  
ATOM    924  O   PRO A  64       3.600   6.244 -16.186  1.00  3.67           O  
ATOM    925  CB  PRO A  64       4.118   8.892 -14.575  1.00  3.67           C  
ATOM    926  CG  PRO A  64       4.989   9.984 -15.033  1.00  3.67           C  
ATOM    927  CD  PRO A  64       5.828   9.396 -16.119  1.00  3.67           C  
ATOM    928  HA  PRO A  64       5.494   7.399 -13.839  1.00  3.67           H  
ATOM    929 1HB  PRO A  64       3.178   8.820 -15.147  1.00  3.67           H  
ATOM    930 2HB  PRO A  64       3.829   8.992 -13.523  1.00  3.67           H  
ATOM    931 1HG  PRO A  64       4.385  10.815 -15.372  1.00  3.67           H  
ATOM    932 2HG  PRO A  64       5.572  10.370 -14.198  1.00  3.67           H  
ATOM    933 1HD  PRO A  64       5.424   9.577 -17.113  1.00  3.67           H  
ATOM    934 2HD  PRO A  64       6.780   9.851 -15.951  1.00  3.67           H  
ATOM    935  N   VAL A  65       3.495   5.885 -13.951  1.00  4.12           N  
ATOM    936  CA  VAL A  65       2.327   5.029 -13.905  1.00  4.12           C  
ATOM    937  C   VAL A  65       1.492   5.678 -12.797  1.00  4.12           C  
ATOM    938  O   VAL A  65       0.264   5.575 -12.745  1.00  4.12           O  
ATOM    939  CB  VAL A  65       2.660   3.556 -13.610  1.00  4.12           C  
ATOM    940  CG1 VAL A  65       3.503   3.009 -14.723  1.00  4.12           C  
ATOM    941  CG2 VAL A  65       3.367   3.426 -12.288  1.00  4.12           C  
ATOM    942  H   VAL A  65       3.950   6.088 -13.074  1.00  4.12           H  
ATOM    943  HA  VAL A  65       1.787   5.080 -14.848  1.00  4.12           H  
ATOM    944  HB  VAL A  65       1.750   2.985 -13.585  1.00  4.12           H  
ATOM    945 1HG1 VAL A  65       3.708   1.967 -14.531  1.00  4.12           H  
ATOM    946 2HG1 VAL A  65       2.963   3.105 -15.666  1.00  4.12           H  
ATOM    947 3HG1 VAL A  65       4.435   3.566 -14.785  1.00  4.12           H  
ATOM    948 1HG2 VAL A  65       3.593   2.378 -12.086  1.00  4.12           H  
ATOM    949 2HG2 VAL A  65       4.276   3.983 -12.312  1.00  4.12           H  
ATOM    950 3HG2 VAL A  65       2.743   3.803 -11.504  1.00  4.12           H  
ATOM    951  N   SER A  66       2.202   6.435 -11.945  1.00  4.65           N  
ATOM    952  CA  SER A  66       1.609   7.172 -10.821  1.00  4.65           C  
ATOM    953  C   SER A  66       0.716   6.314  -9.914  1.00  4.65           C  
ATOM    954  O   SER A  66      -0.370   6.746  -9.546  1.00  4.65           O  
ATOM    955  CB  SER A  66       0.755   8.321 -11.351  1.00  4.65           C  
ATOM    956  OG  SER A  66       1.506   9.208 -12.129  1.00  4.65           O  
ATOM    957  H   SER A  66       3.216   6.450 -12.069  1.00  4.65           H  
ATOM    958  HA  SER A  66       2.419   7.577 -10.217  1.00  4.65           H  
ATOM    959 1HB  SER A  66      -0.082   7.939 -11.935  1.00  4.65           H  
ATOM    960 2HB  SER A  66       0.334   8.860 -10.504  1.00  4.65           H  
ATOM    961  HG  SER A  66       1.498   8.845 -13.025  1.00  4.65           H  
ATOM    962  N   ASP A  67       1.175   5.121  -9.534  1.00  5.24           N  
ATOM    963  CA  ASP A  67       0.371   4.188  -8.732  1.00  5.24           C  
ATOM    964  C   ASP A  67       0.642   4.079  -7.215  1.00  5.24           C  
ATOM    965  O   ASP A  67       0.238   3.088  -6.612  1.00  5.24           O  
ATOM    966  CB  ASP A  67       0.512   2.781  -9.321  1.00  5.24           C  
ATOM    967  CG  ASP A  67       1.937   2.248  -9.288  1.00  5.24           C  
ATOM    968  OD1 ASP A  67       2.818   2.990  -8.915  1.00  5.24           O  
ATOM    969  OD2 ASP A  67       2.138   1.108  -9.649  1.00  5.24           O  
ATOM    970  H   ASP A  67       2.089   4.835  -9.848  1.00  5.24           H  
ATOM    971  HA  ASP A  67      -0.673   4.488  -8.848  1.00  5.24           H  
ATOM    972 1HB  ASP A  67      -0.147   2.090  -8.795  1.00  5.24           H  
ATOM    973 2HB  ASP A  67       0.208   2.800 -10.360  1.00  5.24           H  
ATOM    974  N   TRP A  68       1.346   5.028  -6.578  1.00  5.83           N  
ATOM    975  CA  TRP A  68       1.612   4.823  -5.137  1.00  5.83           C  
ATOM    976  C   TRP A  68       0.341   4.824  -4.275  1.00  5.83           C  
ATOM    977  O   TRP A  68       0.326   4.237  -3.197  1.00  5.83           O  
ATOM    978  CB  TRP A  68       2.559   5.867  -4.532  1.00  5.83           C  
ATOM    979  CG  TRP A  68       1.976   7.230  -4.239  1.00  5.83           C  
ATOM    980  CD1 TRP A  68       1.960   8.352  -5.012  1.00  5.83           C  
ATOM    981  CD2 TRP A  68       1.308   7.586  -2.998  1.00  5.83           C  
ATOM    982  NE1 TRP A  68       1.325   9.372  -4.341  1.00  5.83           N  
ATOM    983  CE2 TRP A  68       0.921   8.901  -3.097  1.00  5.83           C  
ATOM    984  CE3 TRP A  68       1.008   6.883  -1.833  1.00  5.83           C  
ATOM    985  CZ2 TRP A  68       0.230   9.540  -2.048  1.00  5.83           C  
ATOM    986  CZ3 TRP A  68       0.336   7.538  -0.804  1.00  5.83           C  
ATOM    987  CH2 TRP A  68      -0.035   8.824  -0.917  1.00  5.83           C  
ATOM    988  H   TRP A  68       1.683   5.840  -7.071  1.00  5.83           H  
ATOM    989  HA  TRP A  68       2.086   3.846  -5.025  1.00  5.83           H  
ATOM    990 1HB  TRP A  68       2.999   5.473  -3.614  1.00  5.83           H  
ATOM    991 2HB  TRP A  68       3.343   6.003  -5.223  1.00  5.83           H  
ATOM    992  HD1 TRP A  68       2.386   8.432  -6.013  1.00  5.83           H  
ATOM    993  HE1 TRP A  68       1.185  10.298  -4.713  1.00  5.83           H  
ATOM    994  HE3 TRP A  68       1.293   5.846  -1.745  1.00  5.83           H  
ATOM    995  HZ2 TRP A  68      -0.097  10.553  -2.095  1.00  5.83           H  
ATOM    996  HZ3 TRP A  68       0.110   7.003   0.098  1.00  5.83           H  
ATOM    997  HH2 TRP A  68      -0.564   9.302  -0.092  1.00  5.83           H  
ATOM    998  N   LYS A  69      -0.695   5.521  -4.746  1.00  6.35           N  
ATOM    999  CA  LYS A  69      -1.968   5.706  -4.053  1.00  6.35           C  
ATOM   1000  C   LYS A  69      -3.083   4.979  -4.795  1.00  6.35           C  
ATOM   1001  O   LYS A  69      -2.832   4.264  -5.758  1.00  6.35           O  
ATOM   1002  CB  LYS A  69      -2.273   7.203  -3.850  1.00  6.35           C  
ATOM   1003  CG  LYS A  69      -2.451   8.025  -5.124  1.00  6.35           C  
ATOM   1004  CD  LYS A  69      -2.435   9.568  -4.864  1.00  6.35           C  
ATOM   1005  CE  LYS A  69      -3.645  10.072  -4.063  1.00  6.35           C  
ATOM   1006  NZ  LYS A  69      -3.661  11.592  -3.973  1.00  6.35           N  
ATOM   1007  H   LYS A  69      -0.583   5.955  -5.649  1.00  6.35           H  
ATOM   1008  HA  LYS A  69      -1.887   5.256  -3.064  1.00  6.35           H  
ATOM   1009 1HB  LYS A  69      -3.183   7.310  -3.271  1.00  6.35           H  
ATOM   1010 2HB  LYS A  69      -1.504   7.644  -3.281  1.00  6.35           H  
ATOM   1011 1HG  LYS A  69      -1.645   7.779  -5.820  1.00  6.35           H  
ATOM   1012 2HG  LYS A  69      -3.380   7.769  -5.583  1.00  6.35           H  
ATOM   1013 1HD  LYS A  69      -1.536   9.842  -4.338  1.00  6.35           H  
ATOM   1014 2HD  LYS A  69      -2.432  10.079  -5.826  1.00  6.35           H  
ATOM   1015 1HE  LYS A  69      -4.563   9.735  -4.541  1.00  6.35           H  
ATOM   1016 2HE  LYS A  69      -3.599   9.661  -3.055  1.00  6.35           H  
ATOM   1017 1HZ  LYS A  69      -4.450  11.933  -3.442  1.00  6.35           H  
ATOM   1018 2HZ  LYS A  69      -2.811  11.920  -3.522  1.00  6.35           H  
ATOM   1019 3HZ  LYS A  69      -3.709  11.990  -4.898  1.00  6.35           H  
ATOM   1020  N   LYS A  70      -4.317   5.142  -4.334  1.00  6.75           N  
ATOM   1021  CA  LYS A  70      -5.473   4.433  -4.892  1.00  6.75           C  
ATOM   1022  C   LYS A  70      -6.128   5.115  -6.115  1.00  6.75           C  
ATOM   1023  O   LYS A  70      -7.190   4.692  -6.576  1.00  6.75           O  
ATOM   1024  CB  LYS A  70      -6.484   4.235  -3.768  1.00  6.75           C  
ATOM   1025  CG  LYS A  70      -5.947   3.327  -2.646  1.00  6.75           C  
ATOM   1026  CD  LYS A  70      -6.952   3.135  -1.521  1.00  6.75           C  
ATOM   1027  CE  LYS A  70      -6.372   2.250  -0.417  1.00  6.75           C  
ATOM   1028  NZ  LYS A  70      -7.326   2.069   0.713  1.00  6.75           N  
ATOM   1029  H   LYS A  70      -4.467   5.752  -3.546  1.00  6.75           H  
ATOM   1030  HA  LYS A  70      -5.132   3.450  -5.220  1.00  6.75           H  
ATOM   1031 1HB  LYS A  70      -6.749   5.200  -3.337  1.00  6.75           H  
ATOM   1032 2HB  LYS A  70      -7.393   3.786  -4.167  1.00  6.75           H  
ATOM   1033 1HG  LYS A  70      -5.696   2.351  -3.064  1.00  6.75           H  
ATOM   1034 2HG  LYS A  70      -5.039   3.765  -2.231  1.00  6.75           H  
ATOM   1035 1HD  LYS A  70      -7.218   4.105  -1.099  1.00  6.75           H  
ATOM   1036 2HD  LYS A  70      -7.855   2.668  -1.914  1.00  6.75           H  
ATOM   1037 1HE  LYS A  70      -6.129   1.274  -0.834  1.00  6.75           H  
ATOM   1038 2HE  LYS A  70      -5.457   2.709  -0.037  1.00  6.75           H  
ATOM   1039 1HZ  LYS A  70      -6.905   1.481   1.419  1.00  6.75           H  
ATOM   1040 2HZ  LYS A  70      -7.549   2.969   1.115  1.00  6.75           H  
ATOM   1041 3HZ  LYS A  70      -8.172   1.635   0.374  1.00  6.75           H  
ATOM   1042  N   SER A  71      -5.518   6.194  -6.595  1.00  7.00           N  
ATOM   1043  CA  SER A  71      -5.996   6.957  -7.750  1.00  7.00           C  
ATOM   1044  C   SER A  71      -5.740   6.123  -9.027  1.00  7.00           C  
ATOM   1045  O   SER A  71      -5.047   5.110  -8.946  1.00  7.00           O  
ATOM   1046  CB  SER A  71      -5.261   8.293  -7.810  1.00  7.00           C  
ATOM   1047  OG  SER A  71      -3.923   8.117  -8.171  1.00  7.00           O  
ATOM   1048  H   SER A  71      -4.659   6.470  -6.152  1.00  7.00           H  
ATOM   1049  HA  SER A  71      -7.062   7.129  -7.619  1.00  7.00           H  
ATOM   1050 1HB  SER A  71      -5.733   8.982  -8.482  1.00  7.00           H  
ATOM   1051 2HB  SER A  71      -5.304   8.752  -6.827  1.00  7.00           H  
ATOM   1052  HG  SER A  71      -3.936   7.714  -9.058  1.00  7.00           H  
ATOM   1053  N   PRO A  72      -6.309   6.474 -10.202  1.00  7.07           N  
ATOM   1054  CA  PRO A  72      -6.101   5.796 -11.476  1.00  7.07           C  
ATOM   1055  C   PRO A  72      -4.637   5.737 -11.892  1.00  7.07           C  
ATOM   1056  O   PRO A  72      -3.873   6.672 -11.649  1.00  7.07           O  
ATOM   1057  CB  PRO A  72      -6.906   6.656 -12.453  1.00  7.07           C  
ATOM   1058  CG  PRO A  72      -7.964   7.318 -11.603  1.00  7.07           C  
ATOM   1059  CD  PRO A  72      -7.282   7.594 -10.287  1.00  7.07           C  
ATOM   1060  HA  PRO A  72      -6.521   4.780 -11.411  1.00  7.07           H  
ATOM   1061 1HB  PRO A  72      -6.240   7.372 -12.951  1.00  7.07           H  
ATOM   1062 2HB  PRO A  72      -7.332   6.022 -13.244  1.00  7.07           H  
ATOM   1063 1HG  PRO A  72      -8.328   8.233 -12.095  1.00  7.07           H  
ATOM   1064 2HG  PRO A  72      -8.833   6.650 -11.495  1.00  7.07           H  
ATOM   1065 1HD  PRO A  72      -6.772   8.558 -10.361  1.00  7.07           H  
ATOM   1066 2HD  PRO A  72      -8.031   7.561  -9.494  1.00  7.07           H  
ATOM   1067  N   ILE A  73      -4.276   4.645 -12.558  1.00  6.93           N  
ATOM   1068  CA  ILE A  73      -2.921   4.423 -13.057  1.00  6.93           C  
ATOM   1069  C   ILE A  73      -2.820   4.989 -14.470  1.00  6.93           C  
ATOM   1070  O   ILE A  73      -3.703   4.757 -15.300  1.00  6.93           O  
ATOM   1071  CB  ILE A  73      -2.576   2.931 -13.026  1.00  6.93           C  
ATOM   1072  CG1 ILE A  73      -2.680   2.449 -11.585  1.00  6.93           C  
ATOM   1073  CG2 ILE A  73      -1.164   2.695 -13.544  1.00  6.93           C  
ATOM   1074  CD1 ILE A  73      -2.576   0.965 -11.429  1.00  6.93           C  
ATOM   1075  H   ILE A  73      -4.967   3.926 -12.718  1.00  6.93           H  
ATOM   1076  HA  ILE A  73      -2.215   4.956 -12.420  1.00  6.93           H  
ATOM   1077  HB  ILE A  73      -3.290   2.378 -13.632  1.00  6.93           H  
ATOM   1078 1HG1 ILE A  73      -1.909   2.926 -11.009  1.00  6.93           H  
ATOM   1079 2HG1 ILE A  73      -3.644   2.764 -11.182  1.00  6.93           H  
ATOM   1080 1HG2 ILE A  73      -0.929   1.633 -13.503  1.00  6.93           H  
ATOM   1081 2HG2 ILE A  73      -1.079   3.045 -14.572  1.00  6.93           H  
ATOM   1082 3HG2 ILE A  73      -0.473   3.240 -12.916  1.00  6.93           H  
ATOM   1083 1HD1 ILE A  73      -2.665   0.705 -10.374  1.00  6.93           H  
ATOM   1084 2HD1 ILE A  73      -3.375   0.481 -11.993  1.00  6.93           H  
ATOM   1085 3HD1 ILE A  73      -1.610   0.628 -11.805  1.00  6.93           H  
ATOM   1086  N   THR A  74      -1.799   5.804 -14.703  1.00  6.55           N  
ATOM   1087  CA  THR A  74      -1.642   6.518 -15.966  1.00  6.55           C  
ATOM   1088  C   THR A  74      -0.201   6.921 -16.293  1.00  6.55           C  
ATOM   1089  O   THR A  74       0.586   7.196 -15.393  1.00  6.55           O  
ATOM   1090  CB  THR A  74      -2.468   7.782 -15.880  1.00  6.55           C  
ATOM   1091  OG1 THR A  74      -2.437   8.487 -17.128  1.00  6.55           O  
ATOM   1092  CG2 THR A  74      -1.868   8.595 -14.788  1.00  6.55           C  
ATOM   1093  H   THR A  74      -1.100   5.902 -13.970  1.00  6.55           H  
ATOM   1094  HA  THR A  74      -2.014   5.882 -16.769  1.00  6.55           H  
ATOM   1095  HB  THR A  74      -3.503   7.545 -15.634  1.00  6.55           H  
ATOM   1096  HG1 THR A  74      -1.518   8.663 -17.374  1.00  6.55           H  
ATOM   1097 1HG2 THR A  74      -2.415   9.485 -14.681  1.00  6.55           H  
ATOM   1098 2HG2 THR A  74      -1.905   8.034 -13.851  1.00  6.55           H  
ATOM   1099 3HG2 THR A  74      -0.830   8.824 -15.029  1.00  6.55           H  
ATOM   1100  N   THR A  75       0.104   7.049 -17.589  1.00  6.00           N  
ATOM   1101  CA  THR A  75       1.434   7.485 -18.023  1.00  6.00           C  
ATOM   1102  C   THR A  75       1.443   8.836 -18.713  1.00  6.00           C  
ATOM   1103  O   THR A  75       0.595   9.122 -19.557  1.00  6.00           O  
ATOM   1104  CB  THR A  75       2.080   6.433 -18.937  1.00  6.00           C  
ATOM   1105  OG1 THR A  75       2.213   5.212 -18.207  1.00  6.00           O  
ATOM   1106  CG2 THR A  75       3.472   6.897 -19.388  1.00  6.00           C  
ATOM   1107  H   THR A  75      -0.591   6.817 -18.283  1.00  6.00           H  
ATOM   1108  HA  THR A  75       2.046   7.606 -17.145  1.00  6.00           H  
ATOM   1109  HB  THR A  75       1.451   6.264 -19.809  1.00  6.00           H  
ATOM   1110  HG1 THR A  75       2.735   5.411 -17.396  1.00  6.00           H  
ATOM   1111 1HG2 THR A  75       3.924   6.135 -20.016  1.00  6.00           H  
ATOM   1112 2HG2 THR A  75       3.398   7.823 -19.952  1.00  6.00           H  
ATOM   1113 3HG2 THR A  75       4.096   7.056 -18.511  1.00  6.00           H  
ATOM   1114  N   TYR A  76       2.394   9.677 -18.307  1.00  5.43           N  
ATOM   1115  CA  TYR A  76       2.538  11.035 -18.823  1.00  5.43           C  
ATOM   1116  C   TYR A  76       3.854  11.224 -19.595  1.00  5.43           C  
ATOM   1117  O   TYR A  76       4.867  10.629 -19.230  1.00  5.43           O  
ATOM   1118  CB  TYR A  76       2.544  12.000 -17.659  1.00  5.43           C  
ATOM   1119  CG  TYR A  76       1.347  11.925 -16.759  1.00  5.43           C  
ATOM   1120  CD1 TYR A  76       1.507  12.207 -15.410  1.00  5.43           C  
ATOM   1121  CD2 TYR A  76       0.105  11.558 -17.248  1.00  5.43           C  
ATOM   1122  CE1 TYR A  76       0.421  12.159 -14.556  1.00  5.43           C  
ATOM   1123  CE2 TYR A  76      -0.967  11.498 -16.402  1.00  5.43           C  
ATOM   1124  CZ  TYR A  76      -0.822  11.815 -15.059  1.00  5.43           C  
ATOM   1125  OH  TYR A  76      -1.925  11.811 -14.222  1.00  5.43           O  
ATOM   1126  H   TYR A  76       3.043   9.348 -17.608  1.00  5.43           H  
ATOM   1127  HA  TYR A  76       1.707  11.255 -19.495  1.00  5.43           H  
ATOM   1128 1HB  TYR A  76       3.423  11.833 -17.069  1.00  5.43           H  
ATOM   1129 2HB  TYR A  76       2.606  13.018 -18.048  1.00  5.43           H  
ATOM   1130  HD1 TYR A  76       2.487  12.491 -15.033  1.00  5.43           H  
ATOM   1131  HD2 TYR A  76      -0.024  11.328 -18.306  1.00  5.43           H  
ATOM   1132  HE1 TYR A  76       0.536  12.405 -13.503  1.00  5.43           H  
ATOM   1133  HE2 TYR A  76      -1.940  11.221 -16.793  1.00  5.43           H  
ATOM   1134  HH  TYR A  76      -1.624  11.911 -13.301  1.00  5.43           H  
ATOM   1135  N   GLY A  77       3.859  12.063 -20.635  1.00  4.96           N  
ATOM   1136  CA  GLY A  77       5.115  12.413 -21.314  1.00  4.96           C  
ATOM   1137  C   GLY A  77       5.710  13.674 -20.672  1.00  4.96           C  
ATOM   1138  O   GLY A  77       5.124  14.200 -19.725  1.00  4.96           O  
ATOM   1139  H   GLY A  77       2.994  12.491 -20.932  1.00  4.96           H  
ATOM   1140 1HA  GLY A  77       5.823  11.586 -21.236  1.00  4.96           H  
ATOM   1141 2HA  GLY A  77       4.929  12.587 -22.373  1.00  4.96           H  
ATOM   1142  N   ILE A  78       6.821  14.194 -21.225  1.00  4.66           N  
ATOM   1143  CA  ILE A  78       7.495  15.383 -20.661  1.00  4.66           C  
ATOM   1144  C   ILE A  78       7.478  16.574 -21.608  1.00  4.66           C  
ATOM   1145  O   ILE A  78       7.783  16.437 -22.795  1.00  4.66           O  
ATOM   1146  CB  ILE A  78       8.984  15.119 -20.323  1.00  4.66           C  
ATOM   1147  CG1 ILE A  78       9.128  14.034 -19.362  1.00  4.66           C  
ATOM   1148  CG2 ILE A  78       9.616  16.377 -19.676  1.00  4.66           C  
ATOM   1149  CD1 ILE A  78      10.562  13.599 -19.196  1.00  4.66           C  
ATOM   1150  H   ILE A  78       7.231  13.733 -22.024  1.00  4.66           H  
ATOM   1151  HA  ILE A  78       6.986  15.677 -19.752  1.00  4.66           H  
ATOM   1152  HB  ILE A  78       9.528  14.856 -21.228  1.00  4.66           H  
ATOM   1153 1HG1 ILE A  78       8.752  14.374 -18.405  1.00  4.66           H  
ATOM   1154 2HG1 ILE A  78       8.542  13.180 -19.692  1.00  4.66           H  
ATOM   1155 1HG2 ILE A  78      10.658  16.179 -19.436  1.00  4.66           H  
ATOM   1156 2HG2 ILE A  78       9.569  17.212 -20.361  1.00  4.66           H  
ATOM   1157 3HG2 ILE A  78       9.075  16.629 -18.759  1.00  4.66           H  
ATOM   1158 1HD1 ILE A  78      10.629  12.798 -18.474  1.00  4.66           H  
ATOM   1159 2HD1 ILE A  78      10.948  13.251 -20.151  1.00  4.66           H  
ATOM   1160 3HD1 ILE A  78      11.156  14.441 -18.849  1.00  4.66           H  
ATOM   1161  N   LYS A  79       7.125  17.743 -21.079  1.00  4.57           N  
ATOM   1162  CA  LYS A  79       7.133  18.963 -21.869  1.00  4.57           C  
ATOM   1163  C   LYS A  79       7.675  20.143 -21.073  1.00  4.57           C  
ATOM   1164  O   LYS A  79       7.599  20.177 -19.843  1.00  4.57           O  
ATOM   1165  CB  LYS A  79       5.726  19.297 -22.363  1.00  4.57           C  
ATOM   1166  CG  LYS A  79       4.711  19.630 -21.257  1.00  4.57           C  
ATOM   1167  CD  LYS A  79       3.325  19.901 -21.863  1.00  4.57           C  
ATOM   1168  CE  LYS A  79       2.276  20.222 -20.803  1.00  4.57           C  
ATOM   1169  NZ  LYS A  79       0.906  20.345 -21.408  1.00  4.57           N  
ATOM   1170  H   LYS A  79       6.866  17.785 -20.092  1.00  4.57           H  
ATOM   1171  HA  LYS A  79       7.784  18.816 -22.730  1.00  4.57           H  
ATOM   1172 1HB  LYS A  79       5.775  20.158 -23.031  1.00  4.57           H  
ATOM   1173 2HB  LYS A  79       5.332  18.457 -22.936  1.00  4.57           H  
ATOM   1174 1HG  LYS A  79       4.645  18.795 -20.549  1.00  4.57           H  
ATOM   1175 2HG  LYS A  79       5.043  20.518 -20.714  1.00  4.57           H  
ATOM   1176 1HD  LYS A  79       3.393  20.743 -22.553  1.00  4.57           H  
ATOM   1177 2HD  LYS A  79       2.987  19.023 -22.419  1.00  4.57           H  
ATOM   1178 1HE  LYS A  79       2.270  19.424 -20.074  1.00  4.57           H  
ATOM   1179 2HE  LYS A  79       2.523  21.151 -20.294  1.00  4.57           H  
ATOM   1180 1HZ  LYS A  79       0.222  20.502 -20.659  1.00  4.57           H  
ATOM   1181 2HZ  LYS A  79       0.876  21.090 -22.074  1.00  4.57           H  
ATOM   1182 3HZ  LYS A  79       0.674  19.454 -21.877  1.00  4.57           H  
ATOM   1183  N   LYS A  80       8.217  21.121 -21.781  1.00  4.68           N  
ATOM   1184  CA  LYS A  80       8.613  22.362 -21.138  1.00  4.68           C  
ATOM   1185  C   LYS A  80       7.536  23.387 -21.445  1.00  4.68           C  
ATOM   1186  O   LYS A  80       7.233  23.622 -22.619  1.00  4.68           O  
ATOM   1187  CB  LYS A  80       9.988  22.811 -21.623  1.00  4.68           C  
ATOM   1188  CG  LYS A  80      10.524  24.054 -20.952  1.00  4.68           C  
ATOM   1189  CD  LYS A  80      11.932  24.386 -21.447  1.00  4.68           C  
ATOM   1190  CE  LYS A  80      12.441  25.655 -20.794  1.00  4.68           C  
ATOM   1191  NZ  LYS A  80      13.805  26.014 -21.218  1.00  4.68           N  
ATOM   1192  H   LYS A  80       8.306  21.027 -22.783  1.00  4.68           H  
ATOM   1193  HA  LYS A  80       8.643  22.226 -20.059  1.00  4.68           H  
ATOM   1194 1HB  LYS A  80      10.708  22.013 -21.460  1.00  4.68           H  
ATOM   1195 2HB  LYS A  80       9.950  23.005 -22.693  1.00  4.68           H  
ATOM   1196 1HG  LYS A  80       9.865  24.900 -21.156  1.00  4.68           H  
ATOM   1197 2HG  LYS A  80      10.550  23.903 -19.869  1.00  4.68           H  
ATOM   1198 1HD  LYS A  80      12.607  23.566 -21.205  1.00  4.68           H  
ATOM   1199 2HD  LYS A  80      11.918  24.524 -22.526  1.00  4.68           H  
ATOM   1200 1HE  LYS A  80      11.783  26.466 -21.062  1.00  4.68           H  
ATOM   1201 2HE  LYS A  80      12.429  25.529 -19.711  1.00  4.68           H  
ATOM   1202 1HZ  LYS A  80      14.063  26.874 -20.746  1.00  4.68           H  
ATOM   1203 2HZ  LYS A  80      14.444  25.279 -20.966  1.00  4.68           H  
ATOM   1204 3HZ  LYS A  80      13.822  26.154 -22.215  1.00  4.68           H  
ATOM   1205  N   THR A  81       6.934  23.967 -20.413  1.00  5.00           N  
ATOM   1206  CA  THR A  81       5.862  24.920 -20.660  1.00  5.00           C  
ATOM   1207  C   THR A  81       6.130  26.309 -20.135  1.00  5.00           C  
ATOM   1208  O   THR A  81       6.491  26.513 -18.972  1.00  5.00           O  
ATOM   1209  CB  THR A  81       4.519  24.427 -20.103  1.00  5.00           C  
ATOM   1210  OG1 THR A  81       4.160  23.204 -20.752  1.00  5.00           O  
ATOM   1211  CG2 THR A  81       3.417  25.475 -20.346  1.00  5.00           C  
ATOM   1212  H   THR A  81       7.229  23.740 -19.460  1.00  5.00           H  
ATOM   1213  HA  THR A  81       5.738  25.014 -21.738  1.00  5.00           H  
ATOM   1214  HB  THR A  81       4.615  24.244 -19.031  1.00  5.00           H  
ATOM   1215  HG1 THR A  81       4.276  23.310 -21.704  1.00  5.00           H  
ATOM   1216 1HG2 THR A  81       2.470  25.114 -19.958  1.00  5.00           H  
ATOM   1217 2HG2 THR A  81       3.671  26.407 -19.842  1.00  5.00           H  
ATOM   1218 3HG2 THR A  81       3.318  25.657 -21.414  1.00  5.00           H  
ATOM   1219  N   LEU A  82       5.945  27.260 -21.045  1.00  5.47           N  
ATOM   1220  CA  LEU A  82       6.079  28.682 -20.803  1.00  5.47           C  
ATOM   1221  C   LEU A  82       4.709  29.335 -20.785  1.00  5.47           C  
ATOM   1222  O   LEU A  82       4.014  29.340 -21.801  1.00  5.47           O  
ATOM   1223  CB  LEU A  82       6.943  29.344 -21.876  1.00  5.47           C  
ATOM   1224  CG  LEU A  82       8.461  29.214 -21.705  1.00  5.47           C  
ATOM   1225  CD1 LEU A  82       8.917  27.776 -21.969  1.00  5.47           C  
ATOM   1226  CD2 LEU A  82       9.134  30.189 -22.648  1.00  5.47           C  
ATOM   1227  H   LEU A  82       5.671  26.967 -21.971  1.00  5.47           H  
ATOM   1228  HA  LEU A  82       6.557  28.827 -19.843  1.00  5.47           H  
ATOM   1229 1HB  LEU A  82       6.681  28.922 -22.842  1.00  5.47           H  
ATOM   1230 2HB  LEU A  82       6.706  30.407 -21.893  1.00  5.47           H  
ATOM   1231  HG  LEU A  82       8.733  29.467 -20.680  1.00  5.47           H  
ATOM   1232 1HD1 LEU A  82       9.993  27.724 -21.834  1.00  5.47           H  
ATOM   1233 2HD1 LEU A  82       8.451  27.104 -21.272  1.00  5.47           H  
ATOM   1234 3HD1 LEU A  82       8.663  27.483 -22.984  1.00  5.47           H  
ATOM   1235 1HD2 LEU A  82      10.216  30.123 -22.520  1.00  5.47           H  
ATOM   1236 2HD2 LEU A  82       8.871  29.946 -23.676  1.00  5.47           H  
ATOM   1237 3HD2 LEU A  82       8.800  31.202 -22.415  1.00  5.47           H  
ATOM   1238  N   SER A  83       4.289  29.855 -19.628  1.00  5.94           N  
ATOM   1239  CA  SER A  83       2.960  30.476 -19.534  1.00  5.94           C  
ATOM   1240  C   SER A  83       2.862  31.687 -20.462  1.00  5.94           C  
ATOM   1241  O   SER A  83       1.800  32.028 -20.990  1.00  5.94           O  
ATOM   1242  CB  SER A  83       2.724  30.950 -18.104  1.00  5.94           C  
ATOM   1243  OG  SER A  83       3.610  32.032 -17.737  1.00  5.94           O  
ATOM   1244  H   SER A  83       4.912  29.818 -18.821  1.00  5.94           H  
ATOM   1245  HA  SER A  83       2.205  29.746 -19.821  1.00  5.94           H  
ATOM   1246 1HB  SER A  83       1.693  31.277 -17.995  1.00  5.94           H  
ATOM   1247 2HB  SER A  83       2.869  30.113 -17.431  1.00  5.94           H  
ATOM   1248  HG  SER A  83       3.255  32.861 -18.159  1.00  5.94           H  
ATOM   1249  N   ASP A  84       4.011  32.307 -20.635  1.00  6.19           N  
ATOM   1250  CA  ASP A  84       4.278  33.478 -21.434  1.00  6.19           C  
ATOM   1251  C   ASP A  84       5.798  33.571 -21.501  1.00  6.19           C  
ATOM   1252  O   ASP A  84       6.490  32.765 -20.885  1.00  6.19           O  
ATOM   1253  CB  ASP A  84       3.591  34.700 -20.811  1.00  6.19           C  
ATOM   1254  CG  ASP A  84       4.011  34.904 -19.409  1.00  6.19           C  
ATOM   1255  OD1 ASP A  84       5.157  35.255 -19.186  1.00  6.19           O  
ATOM   1256  OD2 ASP A  84       3.223  34.636 -18.529  1.00  6.19           O  
ATOM   1257  H   ASP A  84       4.791  31.896 -20.144  1.00  6.19           H  
ATOM   1258  HA  ASP A  84       3.890  33.328 -22.442  1.00  6.19           H  
ATOM   1259 1HB  ASP A  84       3.829  35.593 -21.387  1.00  6.19           H  
ATOM   1260 2HB  ASP A  84       2.506  34.569 -20.845  1.00  6.19           H  
ATOM   1261  N   SER A  85       6.341  34.570 -22.163  1.00  6.09           N  
ATOM   1262  CA  SER A  85       7.796  34.685 -22.224  1.00  6.09           C  
ATOM   1263  C   SER A  85       8.470  35.230 -20.941  1.00  6.09           C  
ATOM   1264  O   SER A  85       9.700  35.320 -20.899  1.00  6.09           O  
ATOM   1265  CB  SER A  85       8.192  35.534 -23.418  1.00  6.09           C  
ATOM   1266  OG  SER A  85       7.754  36.850 -23.271  1.00  6.09           O  
ATOM   1267  H   SER A  85       5.762  35.240 -22.646  1.00  6.09           H  
ATOM   1268  HA  SER A  85       8.194  33.684 -22.393  1.00  6.09           H  
ATOM   1269 1HB  SER A  85       9.276  35.521 -23.522  1.00  6.09           H  
ATOM   1270 2HB  SER A  85       7.771  35.106 -24.326  1.00  6.09           H  
ATOM   1271  HG  SER A  85       8.090  37.138 -22.420  1.00  6.09           H  
ATOM   1272  N   THR A  86       7.685  35.662 -19.933  1.00  5.59           N  
ATOM   1273  CA  THR A  86       8.258  36.280 -18.732  1.00  5.59           C  
ATOM   1274  C   THR A  86       7.952  35.675 -17.328  1.00  5.59           C  
ATOM   1275  O   THR A  86       8.743  35.900 -16.410  1.00  5.59           O  
ATOM   1276  CB  THR A  86       7.796  37.747 -18.671  1.00  5.59           C  
ATOM   1277  OG1 THR A  86       6.360  37.783 -18.544  1.00  5.59           O  
ATOM   1278  CG2 THR A  86       8.200  38.491 -19.934  1.00  5.59           C  
ATOM   1279  H   THR A  86       6.675  35.544 -19.979  1.00  5.59           H  
ATOM   1280  HA  THR A  86       9.340  36.267 -18.849  1.00  5.59           H  
ATOM   1281  HB  THR A  86       8.246  38.235 -17.809  1.00  5.59           H  
ATOM   1282  HG1 THR A  86       5.968  36.917 -18.852  1.00  5.59           H  
ATOM   1283 1HG2 THR A  86       7.863  39.523 -19.868  1.00  5.59           H  
ATOM   1284 2HG2 THR A  86       9.285  38.467 -20.040  1.00  5.59           H  
ATOM   1285 3HG2 THR A  86       7.741  38.023 -20.789  1.00  5.59           H  
ATOM   1286  N   LYS A  87       6.848  34.935 -17.127  1.00  4.83           N  
ATOM   1287  CA  LYS A  87       6.493  34.521 -15.752  1.00  4.83           C  
ATOM   1288  C   LYS A  87       6.799  33.070 -15.324  1.00  4.83           C  
ATOM   1289  O   LYS A  87       7.652  32.871 -14.457  1.00  4.83           O  
ATOM   1290  CB  LYS A  87       5.003  34.775 -15.526  1.00  4.83           C  
ATOM   1291  CG  LYS A  87       4.609  36.247 -15.479  1.00  4.83           C  
ATOM   1292  CD  LYS A  87       3.105  36.410 -15.277  1.00  4.83           C  
ATOM   1293  CE  LYS A  87       2.695  37.879 -15.271  1.00  4.83           C  
ATOM   1294  NZ  LYS A  87       1.220  38.041 -15.140  1.00  4.83           N  
ATOM   1295  H   LYS A  87       6.213  34.766 -17.900  1.00  4.83           H  
ATOM   1296  HA  LYS A  87       7.041  35.168 -15.070  1.00  4.83           H  
ATOM   1297 1HB  LYS A  87       4.434  34.312 -16.333  1.00  4.83           H  
ATOM   1298 2HB  LYS A  87       4.690  34.308 -14.595  1.00  4.83           H  
ATOM   1299 1HG  LYS A  87       5.146  36.752 -14.678  1.00  4.83           H  
ATOM   1300 2HG  LYS A  87       4.884  36.710 -16.431  1.00  4.83           H  
ATOM   1301 1HD  LYS A  87       2.588  35.899 -16.097  1.00  4.83           H  
ATOM   1302 2HD  LYS A  87       2.807  35.947 -14.337  1.00  4.83           H  
ATOM   1303 1HE  LYS A  87       3.182  38.383 -14.439  1.00  4.83           H  
ATOM   1304 2HE  LYS A  87       3.020  38.339 -16.205  1.00  4.83           H  
ATOM   1305 1HZ  LYS A  87       0.986  39.025 -15.145  1.00  4.83           H  
ATOM   1306 2HZ  LYS A  87       0.767  37.581 -15.920  1.00  4.83           H  
ATOM   1307 3HZ  LYS A  87       0.908  37.626 -14.275  1.00  4.83           H  
ATOM   1308  N   ILE A  88       6.143  32.052 -15.909  1.00  3.99           N  
ATOM   1309  CA  ILE A  88       6.405  30.674 -15.478  1.00  3.99           C  
ATOM   1310  C   ILE A  88       6.988  29.819 -16.596  1.00  3.99           C  
ATOM   1311  O   ILE A  88       6.416  29.722 -17.679  1.00  3.99           O  
ATOM   1312  CB  ILE A  88       5.121  30.015 -14.934  1.00  3.99           C  
ATOM   1313  CG1 ILE A  88       4.609  30.799 -13.719  1.00  3.99           C  
ATOM   1314  CG2 ILE A  88       5.366  28.551 -14.575  1.00  3.99           C  
ATOM   1315  CD1 ILE A  88       3.245  30.365 -13.256  1.00  3.99           C  
ATOM   1316  H   ILE A  88       5.422  32.206 -16.616  1.00  3.99           H  
ATOM   1317  HA  ILE A  88       7.132  30.695 -14.669  1.00  3.99           H  
ATOM   1318  HB  ILE A  88       4.355  30.064 -15.689  1.00  3.99           H  
ATOM   1319 1HG1 ILE A  88       5.314  30.677 -12.897  1.00  3.99           H  
ATOM   1320 2HG1 ILE A  88       4.552  31.852 -13.973  1.00  3.99           H  
ATOM   1321 1HG2 ILE A  88       4.445  28.103 -14.206  1.00  3.99           H  
ATOM   1322 2HG2 ILE A  88       5.700  28.009 -15.461  1.00  3.99           H  
ATOM   1323 3HG2 ILE A  88       6.130  28.496 -13.801  1.00  3.99           H  
ATOM   1324 1HD1 ILE A  88       2.945  30.964 -12.397  1.00  3.99           H  
ATOM   1325 2HD1 ILE A  88       2.526  30.504 -14.066  1.00  3.99           H  
ATOM   1326 3HD1 ILE A  88       3.275  29.314 -12.974  1.00  3.99           H  
ATOM   1327  N   ASP A  89       8.124  29.184 -16.311  1.00  3.25           N  
ATOM   1328  CA  ASP A  89       8.838  28.318 -17.253  1.00  3.25           C  
ATOM   1329  C   ASP A  89       9.294  27.066 -16.513  1.00  3.25           C  
ATOM   1330  O   ASP A  89      10.275  27.111 -15.774  1.00  3.25           O  
ATOM   1331  CB  ASP A  89      10.040  29.081 -17.846  1.00  3.25           C  
ATOM   1332  CG  ASP A  89      10.862  28.310 -18.884  1.00  3.25           C  
ATOM   1333  OD1 ASP A  89      10.652  27.143 -19.035  1.00  3.25           O  
ATOM   1334  OD2 ASP A  89      11.705  28.908 -19.525  1.00  3.25           O  
ATOM   1335  H   ASP A  89       8.523  29.311 -15.392  1.00  3.25           H  
ATOM   1336  HA  ASP A  89       8.167  28.026 -18.057  1.00  3.25           H  
ATOM   1337 1HB  ASP A  89       9.679  29.996 -18.315  1.00  3.25           H  
ATOM   1338 2HB  ASP A  89      10.707  29.375 -17.036  1.00  3.25           H  
ATOM   1339  N   VAL A  90       8.536  25.971 -16.672  1.00  2.72           N  
ATOM   1340  CA  VAL A  90       8.778  24.737 -15.906  1.00  2.72           C  
ATOM   1341  C   VAL A  90       8.864  23.456 -16.752  1.00  2.72           C  
ATOM   1342  O   VAL A  90       8.039  23.226 -17.645  1.00  2.72           O  
ATOM   1343  CB  VAL A  90       7.673  24.551 -14.835  1.00  2.72           C  
ATOM   1344  CG1 VAL A  90       7.895  23.236 -14.054  1.00  2.72           C  
ATOM   1345  CG2 VAL A  90       7.679  25.724 -13.868  1.00  2.72           C  
ATOM   1346  H   VAL A  90       7.768  26.024 -17.344  1.00  2.72           H  
ATOM   1347  HA  VAL A  90       9.728  24.857 -15.381  1.00  2.72           H  
ATOM   1348  HB  VAL A  90       6.709  24.493 -15.331  1.00  2.72           H  
ATOM   1349 1HG1 VAL A  90       7.114  23.107 -13.309  1.00  2.72           H  
ATOM   1350 2HG1 VAL A  90       7.869  22.402 -14.731  1.00  2.72           H  
ATOM   1351 3HG1 VAL A  90       8.855  23.264 -13.556  1.00  2.72           H  
ATOM   1352 1HG2 VAL A  90       6.894  25.587 -13.128  1.00  2.72           H  
ATOM   1353 2HG2 VAL A  90       8.643  25.776 -13.368  1.00  2.72           H  
ATOM   1354 3HG2 VAL A  90       7.508  26.636 -14.407  1.00  2.72           H  
ATOM   1355  N   LEU A  91       9.873  22.618 -16.458  1.00  2.41           N  
ATOM   1356  CA  LEU A  91      10.031  21.316 -17.117  1.00  2.41           C  
ATOM   1357  C   LEU A  91       9.296  20.246 -16.311  1.00  2.41           C  
ATOM   1358  O   LEU A  91       9.670  19.949 -15.168  1.00  2.41           O  
ATOM   1359  CB  LEU A  91      11.500  20.936 -17.230  1.00  2.41           C  
ATOM   1360  CG  LEU A  91      11.755  19.598 -17.915  1.00  2.41           C  
ATOM   1361  CD1 LEU A  91      11.244  19.669 -19.345  1.00  2.41           C  
ATOM   1362  CD2 LEU A  91      13.222  19.307 -17.885  1.00  2.41           C  
ATOM   1363  H   LEU A  91      10.527  22.889 -15.737  1.00  2.41           H  
ATOM   1364  HA  LEU A  91       9.591  21.359 -18.110  1.00  2.41           H  
ATOM   1365 1HB  LEU A  91      12.019  21.706 -17.797  1.00  2.41           H  
ATOM   1366 2HB  LEU A  91      11.929  20.886 -16.229  1.00  2.41           H  
ATOM   1367  HG  LEU A  91      11.212  18.802 -17.397  1.00  2.41           H  
ATOM   1368 1HD1 LEU A  91      11.422  18.722 -19.843  1.00  2.41           H  
ATOM   1369 2HD1 LEU A  91      10.177  19.880 -19.337  1.00  2.41           H  
ATOM   1370 3HD1 LEU A  91      11.767  20.459 -19.876  1.00  2.41           H  
ATOM   1371 1HD2 LEU A  91      13.417  18.353 -18.375  1.00  2.41           H  
ATOM   1372 2HD2 LEU A  91      13.764  20.096 -18.404  1.00  2.41           H  
ATOM   1373 3HD2 LEU A  91      13.547  19.262 -16.847  1.00  2.41           H  
ATOM   1374  N   ALA A  92       8.249  19.684 -16.902  1.00  2.31           N  
ATOM   1375  CA  ALA A  92       7.371  18.800 -16.154  1.00  2.31           C  
ATOM   1376  C   ALA A  92       6.623  17.784 -16.997  1.00  2.31           C  
ATOM   1377  O   ALA A  92       6.506  17.912 -18.217  1.00  2.31           O  
ATOM   1378  CB  ALA A  92       6.357  19.655 -15.433  1.00  2.31           C  
ATOM   1379  H   ALA A  92       8.021  19.925 -17.870  1.00  2.31           H  
ATOM   1380  HA  ALA A  92       7.973  18.246 -15.435  1.00  2.31           H  
ATOM   1381 1HB  ALA A  92       5.707  19.037 -14.857  1.00  2.31           H  
ATOM   1382 2HB  ALA A  92       6.856  20.356 -14.779  1.00  2.31           H  
ATOM   1383 3HB  ALA A  92       5.775  20.192 -16.174  1.00  2.31           H  
ATOM   1384  N   TYR A  93       6.084  16.777 -16.333  1.00  2.39           N  
ATOM   1385  CA  TYR A  93       5.249  15.821 -17.014  1.00  2.39           C  
ATOM   1386  C   TYR A  93       3.863  16.411 -17.166  1.00  2.39           C  
ATOM   1387  O   TYR A  93       3.399  17.178 -16.310  1.00  2.39           O  
ATOM   1388  CB  TYR A  93       5.217  14.504 -16.275  1.00  2.39           C  
ATOM   1389  CG  TYR A  93       6.480  13.734 -16.350  1.00  2.39           C  
ATOM   1390  CD1 TYR A  93       7.485  14.069 -15.526  1.00  2.39           C  
ATOM   1391  CD2 TYR A  93       6.616  12.662 -17.198  1.00  2.39           C  
ATOM   1392  CE1 TYR A  93       8.636  13.358 -15.519  1.00  2.39           C  
ATOM   1393  CE2 TYR A  93       7.791  11.932 -17.202  1.00  2.39           C  
ATOM   1394  CZ  TYR A  93       8.801  12.287 -16.346  1.00  2.39           C  
ATOM   1395  OH  TYR A  93       9.985  11.593 -16.292  1.00  2.39           O  
ATOM   1396  H   TYR A  93       6.233  16.693 -15.335  1.00  2.39           H  
ATOM   1397  HA  TYR A  93       5.652  15.658 -17.998  1.00  2.39           H  
ATOM   1398 1HB  TYR A  93       4.994  14.674 -15.239  1.00  2.39           H  
ATOM   1399 2HB  TYR A  93       4.429  13.897 -16.679  1.00  2.39           H  
ATOM   1400  HD1 TYR A  93       7.368  14.918 -14.851  1.00  2.39           H  
ATOM   1401  HD2 TYR A  93       5.803  12.394 -17.853  1.00  2.39           H  
ATOM   1402  HE1 TYR A  93       9.417  13.640 -14.841  1.00  2.39           H  
ATOM   1403  HE2 TYR A  93       7.905  11.083 -17.870  1.00  2.39           H  
ATOM   1404  HH  TYR A  93       9.869  10.688 -16.631  1.00  2.39           H  
ATOM   1405  N   ASP A  94       3.222  16.062 -18.278  1.00  2.60           N  
ATOM   1406  CA  ASP A  94       1.889  16.555 -18.640  1.00  2.60           C  
ATOM   1407  C   ASP A  94       0.795  15.679 -18.038  1.00  2.60           C  
ATOM   1408  O   ASP A  94       0.446  14.643 -18.606  1.00  2.60           O  
ATOM   1409  CB  ASP A  94       1.773  16.572 -20.173  1.00  2.60           C  
ATOM   1410  CG  ASP A  94       0.495  17.252 -20.758  1.00  2.60           C  
ATOM   1411  OD1 ASP A  94      -0.458  17.461 -20.060  1.00  2.60           O  
ATOM   1412  OD2 ASP A  94       0.547  17.645 -21.913  1.00  2.60           O  
ATOM   1413  H   ASP A  94       3.715  15.418 -18.900  1.00  2.60           H  
ATOM   1414  HA  ASP A  94       1.772  17.568 -18.250  1.00  2.60           H  
ATOM   1415 1HB  ASP A  94       2.656  17.051 -20.592  1.00  2.60           H  
ATOM   1416 2HB  ASP A  94       1.789  15.540 -20.528  1.00  2.60           H  
ATOM   1417  N   GLY A  95       0.286  16.056 -16.870  1.00  2.86           N  
ATOM   1418  CA  GLY A  95      -0.640  15.179 -16.182  1.00  2.86           C  
ATOM   1419  C   GLY A  95      -2.045  15.203 -16.755  1.00  2.86           C  
ATOM   1420  O   GLY A  95      -2.514  16.239 -17.216  1.00  2.86           O  
ATOM   1421  H   GLY A  95       0.555  16.946 -16.454  1.00  2.86           H  
ATOM   1422 1HA  GLY A  95      -0.256  14.190 -16.291  1.00  2.86           H  
ATOM   1423 2HA  GLY A  95      -0.645  15.392 -15.120  1.00  2.86           H  
ATOM   1424  N   CYS A  96      -2.743  14.076 -16.627  1.00  3.10           N  
ATOM   1425  CA  CYS A  96      -4.103  13.928 -17.120  1.00  3.10           C  
ATOM   1426  C   CYS A  96      -5.110  13.647 -16.010  1.00  3.10           C  
ATOM   1427  O   CYS A  96      -6.276  14.039 -16.116  1.00  3.10           O  
ATOM   1428  CB  CYS A  96      -4.154  12.793 -18.131  1.00  3.10           C  
ATOM   1429  SG  CYS A  96      -2.984  13.006 -19.487  1.00  3.10           S  
ATOM   1430  H   CYS A  96      -2.294  13.282 -16.205  1.00  3.10           H  
ATOM   1431  HA  CYS A  96      -4.390  14.857 -17.618  1.00  3.10           H  
ATOM   1432 1HB  CYS A  96      -3.958  11.843 -17.642  1.00  3.10           H  
ATOM   1433 2HB  CYS A  96      -5.155  12.741 -18.556  1.00  3.10           H  
ATOM   1434  HG  CYS A  96      -3.282  14.286 -19.728  1.00  3.10           H  
ATOM   1435  N   THR A  97      -4.699  12.935 -14.955  1.00  3.21           N  
ATOM   1436  CA  THR A  97      -5.667  12.662 -13.904  1.00  3.21           C  
ATOM   1437  C   THR A  97      -5.804  13.936 -13.105  1.00  3.21           C  
ATOM   1438  O   THR A  97      -4.964  14.826 -13.233  1.00  3.21           O  
ATOM   1439  CB  THR A  97      -5.242  11.467 -13.025  1.00  3.21           C  
ATOM   1440  OG1 THR A  97      -3.977  11.742 -12.408  1.00  3.21           O  
ATOM   1441  CG2 THR A  97      -5.154  10.202 -13.864  1.00  3.21           C  
ATOM   1442  H   THR A  97      -3.742  12.600 -14.857  1.00  3.21           H  
ATOM   1443  HA  THR A  97      -6.634  12.432 -14.351  1.00  3.21           H  
ATOM   1444  HB  THR A  97      -5.979  11.318 -12.237  1.00  3.21           H  
ATOM   1445  HG1 THR A  97      -3.298  11.783 -13.084  1.00  3.21           H  
ATOM   1446 1HG2 THR A  97      -4.852   9.361 -13.235  1.00  3.21           H  
ATOM   1447 2HG2 THR A  97      -6.127   9.992 -14.309  1.00  3.21           H  
ATOM   1448 3HG2 THR A  97      -4.432  10.350 -14.652  1.00  3.21           H  
ATOM   1449  N   GLN A  98      -6.833  14.046 -12.279  1.00  3.14           N  
ATOM   1450  CA  GLN A  98      -6.964  15.283 -11.535  1.00  3.14           C  
ATOM   1451  C   GLN A  98      -6.346  15.184 -10.160  1.00  3.14           C  
ATOM   1452  O   GLN A  98      -6.234  14.097  -9.590  1.00  3.14           O  
ATOM   1453  CB  GLN A  98      -8.418  15.733 -11.473  1.00  3.14           C  
ATOM   1454  CG  GLN A  98      -9.035  15.973 -12.867  1.00  3.14           C  
ATOM   1455  CD  GLN A  98      -8.296  17.065 -13.695  1.00  3.14           C  
ATOM   1456  OE1 GLN A  98      -8.168  18.227 -13.281  1.00  3.14           O  
ATOM   1457  NE2 GLN A  98      -7.814  16.673 -14.872  1.00  3.14           N  
ATOM   1458  H   GLN A  98      -7.506  13.303 -12.182  1.00  3.14           H  
ATOM   1459  HA  GLN A  98      -6.426  16.050 -12.078  1.00  3.14           H  
ATOM   1460 1HB  GLN A  98      -9.012  14.980 -10.958  1.00  3.14           H  
ATOM   1461 2HB  GLN A  98      -8.491  16.658 -10.899  1.00  3.14           H  
ATOM   1462 1HG  GLN A  98      -8.997  15.040 -13.431  1.00  3.14           H  
ATOM   1463 2HG  GLN A  98     -10.071  16.287 -12.740  1.00  3.14           H  
ATOM   1464 1HE2 GLN A  98      -7.316  17.314 -15.463  1.00  3.14           H  
ATOM   1465 2HE2 GLN A  98      -7.938  15.720 -15.179  1.00  3.14           H  
ATOM   1466  N   THR A  99      -5.946  16.341  -9.647  1.00  2.89           N  
ATOM   1467  CA  THR A  99      -5.310  16.471  -8.346  1.00  2.89           C  
ATOM   1468  C   THR A  99      -5.962  17.578  -7.536  1.00  2.89           C  
ATOM   1469  O   THR A  99      -6.641  18.444  -8.100  1.00  2.89           O  
ATOM   1470  CB  THR A  99      -3.817  16.831  -8.510  1.00  2.89           C  
ATOM   1471  OG1 THR A  99      -3.681  18.180  -9.055  1.00  2.89           O  
ATOM   1472  CG2 THR A  99      -3.127  15.833  -9.450  1.00  2.89           C  
ATOM   1473  H   THR A  99      -6.097  17.166 -10.194  1.00  2.89           H  
ATOM   1474  HA  THR A  99      -5.410  15.534  -7.794  1.00  2.89           H  
ATOM   1475  HB  THR A  99      -3.338  16.796  -7.530  1.00  2.89           H  
ATOM   1476  HG1 THR A  99      -2.791  18.522  -8.806  1.00  2.89           H  
ATOM   1477 1HG2 THR A  99      -2.079  16.082  -9.545  1.00  2.89           H  
ATOM   1478 2HG2 THR A  99      -3.221  14.828  -9.040  1.00  2.89           H  
ATOM   1479 3HG2 THR A  99      -3.588  15.865 -10.435  1.00  2.89           H  
ATOM   1480  N   THR A 100      -5.673  17.604  -6.240  1.00  2.55           N  
ATOM   1481  CA  THR A 100      -6.146  18.656  -5.354  1.00  2.55           C  
ATOM   1482  C   THR A 100      -4.965  19.449  -4.803  1.00  2.55           C  
ATOM   1483  O   THR A 100      -3.816  19.027  -4.909  1.00  2.55           O  
ATOM   1484  CB  THR A 100      -6.960  18.044  -4.200  1.00  2.55           C  
ATOM   1485  OG1 THR A 100      -6.097  17.232  -3.382  1.00  2.55           O  
ATOM   1486  CG2 THR A 100      -8.071  17.173  -4.758  1.00  2.55           C  
ATOM   1487  H   THR A 100      -5.124  16.839  -5.833  1.00  2.55           H  
ATOM   1488  HA  THR A 100      -6.785  19.337  -5.915  1.00  2.55           H  
ATOM   1489  HB  THR A 100      -7.387  18.840  -3.592  1.00  2.55           H  
ATOM   1490  HG1 THR A 100      -5.623  16.559  -3.945  1.00  2.55           H  
ATOM   1491 1HG2 THR A 100      -8.641  16.741  -3.937  1.00  2.55           H  
ATOM   1492 2HG2 THR A 100      -8.728  17.779  -5.381  1.00  2.55           H  
ATOM   1493 3HG2 THR A 100      -7.637  16.371  -5.356  1.00  2.55           H  
ATOM   1494  N   HIS A 101      -5.226  20.578  -4.154  1.00  2.20           N  
ATOM   1495  CA  HIS A 101      -4.129  21.358  -3.576  1.00  2.20           C  
ATOM   1496  C   HIS A 101      -3.355  20.574  -2.508  1.00  2.20           C  
ATOM   1497  O   HIS A 101      -2.152  20.774  -2.311  1.00  2.20           O  
ATOM   1498  CB  HIS A 101      -4.690  22.647  -2.967  1.00  2.20           C  
ATOM   1499  CG  HIS A 101      -5.601  22.406  -1.797  1.00  2.20           C  
ATOM   1500  ND1 HIS A 101      -6.911  21.992  -1.950  1.00  2.20           N  
ATOM   1501  CD2 HIS A 101      -5.397  22.519  -0.462  1.00  2.20           C  
ATOM   1502  CE1 HIS A 101      -7.472  21.863  -0.759  1.00  2.20           C  
ATOM   1503  NE2 HIS A 101      -6.575  22.177   0.160  1.00  2.20           N  
ATOM   1504  H   HIS A 101      -6.177  20.906  -4.075  1.00  2.20           H  
ATOM   1505  HA  HIS A 101      -3.425  21.629  -4.363  1.00  2.20           H  
ATOM   1506 1HB  HIS A 101      -3.866  23.279  -2.632  1.00  2.20           H  
ATOM   1507 2HB  HIS A 101      -5.242  23.201  -3.724  1.00  2.20           H  
ATOM   1508  HD2 HIS A 101      -4.472  22.825   0.027  1.00  2.20           H  
ATOM   1509  HE1 HIS A 101      -8.498  21.551  -0.568  1.00  2.20           H  
ATOM   1510  HE2 HIS A 101      -6.726  22.169   1.158  1.00  2.20           H  
ATOM   1511  N   GLY A 102      -4.031  19.608  -1.891  1.00  1.92           N  
ATOM   1512  CA  GLY A 102      -3.467  18.804  -0.824  1.00  1.92           C  
ATOM   1513  C   GLY A 102      -2.524  17.717  -1.325  1.00  1.92           C  
ATOM   1514  O   GLY A 102      -1.933  17.008  -0.509  1.00  1.92           O  
ATOM   1515  H   GLY A 102      -4.998  19.464  -2.148  1.00  1.92           H  
ATOM   1516 1HA  GLY A 102      -2.936  19.454  -0.128  1.00  1.92           H  
ATOM   1517 2HA  GLY A 102      -4.281  18.344  -0.265  1.00  1.92           H  
ATOM   1518  N   ASP A 103      -2.402  17.585  -2.653  1.00  1.72           N  
ATOM   1519  CA  ASP A 103      -1.522  16.619  -3.303  1.00  1.72           C  
ATOM   1520  C   ASP A 103      -0.170  17.243  -3.677  1.00  1.72           C  
ATOM   1521  O   ASP A 103       0.693  16.564  -4.245  1.00  1.72           O  
ATOM   1522  CB  ASP A 103      -2.199  16.074  -4.574  1.00  1.72           C  
ATOM   1523  CG  ASP A 103      -3.458  15.136  -4.321  1.00  1.72           C  
ATOM   1524  OD1 ASP A 103      -3.356  14.148  -3.594  1.00  1.72           O  
ATOM   1525  OD2 ASP A 103      -4.519  15.442  -4.851  1.00  1.72           O  
ATOM   1526  H   ASP A 103      -2.935  18.201  -3.265  1.00  1.72           H  
ATOM   1527  HA  ASP A 103      -1.338  15.796  -2.613  1.00  1.72           H  
ATOM   1528 1HB  ASP A 103      -2.522  16.920  -5.176  1.00  1.72           H  
ATOM   1529 2HB  ASP A 103      -1.468  15.536  -5.171  1.00  1.72           H  
ATOM   1530  N   CYS A 104       0.027  18.536  -3.387  1.00  1.60           N  
ATOM   1531  CA  CYS A 104       1.288  19.165  -3.786  1.00  1.60           C  
ATOM   1532  C   CYS A 104       2.455  18.512  -3.057  1.00  1.60           C  
ATOM   1533  O   CYS A 104       2.475  18.429  -1.824  1.00  1.60           O  
ATOM   1534  CB  CYS A 104       1.269  20.669  -3.506  1.00  1.60           C  
ATOM   1535  SG  CYS A 104       2.727  21.579  -4.025  1.00  1.60           S  
ATOM   1536  H   CYS A 104      -0.693  19.097  -2.919  1.00  1.60           H  
ATOM   1537  HA  CYS A 104       1.426  19.024  -4.858  1.00  1.60           H  
ATOM   1538 1HB  CYS A 104       0.402  21.112  -4.000  1.00  1.60           H  
ATOM   1539 2HB  CYS A 104       1.141  20.828  -2.434  1.00  1.60           H  
ATOM   1540  HG  CYS A 104       2.517  21.452  -5.336  1.00  1.60           H  
ATOM   1541  N   GLY A 105       3.438  18.072  -3.824  1.00  1.56           N  
ATOM   1542  CA  GLY A 105       4.593  17.386  -3.272  1.00  1.56           C  
ATOM   1543  C   GLY A 105       4.543  15.871  -3.492  1.00  1.56           C  
ATOM   1544  O   GLY A 105       5.546  15.182  -3.300  1.00  1.56           O  
ATOM   1545  H   GLY A 105       3.377  18.198  -4.837  1.00  1.56           H  
ATOM   1546 1HA  GLY A 105       5.500  17.788  -3.711  1.00  1.56           H  
ATOM   1547 2HA  GLY A 105       4.657  17.595  -2.207  1.00  1.56           H  
ATOM   1548  N   LEU A 106       3.396  15.334  -3.907  1.00  1.62           N  
ATOM   1549  CA  LEU A 106       3.360  13.900  -4.137  1.00  1.62           C  
ATOM   1550  C   LEU A 106       4.157  13.421  -5.342  1.00  1.62           C  
ATOM   1551  O   LEU A 106       4.110  14.033  -6.411  1.00  1.62           O  
ATOM   1552  CB  LEU A 106       1.946  13.392  -4.298  1.00  1.62           C  
ATOM   1553  CG  LEU A 106       1.173  13.375  -3.077  1.00  1.62           C  
ATOM   1554  CD1 LEU A 106      -0.212  12.943  -3.380  1.00  1.62           C  
ATOM   1555  CD2 LEU A 106       1.874  12.427  -2.139  1.00  1.62           C  
ATOM   1556  H   LEU A 106       2.559  15.904  -4.047  1.00  1.62           H  
ATOM   1557  HA  LEU A 106       3.749  13.469  -3.225  1.00  1.62           H  
ATOM   1558 1HB  LEU A 106       1.426  14.042  -5.006  1.00  1.62           H  
ATOM   1559 2HB  LEU A 106       1.975  12.385  -4.707  1.00  1.62           H  
ATOM   1560  HG  LEU A 106       1.111  14.361  -2.645  1.00  1.62           H  
ATOM   1561 1HD1 LEU A 106      -0.797  12.925  -2.457  1.00  1.62           H  
ATOM   1562 2HD1 LEU A 106      -0.656  13.644  -4.070  1.00  1.62           H  
ATOM   1563 3HD1 LEU A 106      -0.201  11.963  -3.832  1.00  1.62           H  
ATOM   1564 1HD2 LEU A 106       1.319  12.335  -1.249  1.00  1.62           H  
ATOM   1565 2HD2 LEU A 106       1.950  11.478  -2.591  1.00  1.62           H  
ATOM   1566 3HD2 LEU A 106       2.876  12.787  -1.920  1.00  1.62           H  
ATOM   1567  N   PRO A 107       4.878  12.306  -5.212  1.00  1.79           N  
ATOM   1568  CA  PRO A 107       5.635  11.670  -6.242  1.00  1.79           C  
ATOM   1569  C   PRO A 107       4.803  10.952  -7.261  1.00  1.79           C  
ATOM   1570  O   PRO A 107       3.757  10.372  -6.956  1.00  1.79           O  
ATOM   1571  CB  PRO A 107       6.422  10.638  -5.479  1.00  1.79           C  
ATOM   1572  CG  PRO A 107       5.571  10.321  -4.336  1.00  1.79           C  
ATOM   1573  CD  PRO A 107       4.946  11.602  -3.948  1.00  1.79           C  
ATOM   1574  HA  PRO A 107       6.295  12.400  -6.723  1.00  1.79           H  
ATOM   1575 1HB  PRO A 107       6.539   9.766  -6.117  1.00  1.79           H  
ATOM   1576 2HB  PRO A 107       7.420  11.015  -5.215  1.00  1.79           H  
ATOM   1577 1HG  PRO A 107       4.794   9.619  -4.646  1.00  1.79           H  
ATOM   1578 2HG  PRO A 107       6.136   9.834  -3.569  1.00  1.79           H  
ATOM   1579 1HD  PRO A 107       3.974  11.343  -3.572  1.00  1.79           H  
ATOM   1580 2HD  PRO A 107       5.576  12.158  -3.230  1.00  1.79           H  
ATOM   1581  N   LEU A 108       5.358  10.888  -8.439  1.00  2.05           N  
ATOM   1582  CA  LEU A 108       4.900  10.066  -9.511  1.00  2.05           C  
ATOM   1583  C   LEU A 108       5.985   9.025  -9.693  1.00  2.05           C  
ATOM   1584  O   LEU A 108       7.175   9.373  -9.796  1.00  2.05           O  
ATOM   1585  CB  LEU A 108       4.734  10.883 -10.784  1.00  2.05           C  
ATOM   1586  CG  LEU A 108       3.548  11.828 -10.867  1.00  2.05           C  
ATOM   1587  CD1 LEU A 108       3.768  13.066  -9.957  1.00  2.05           C  
ATOM   1588  CD2 LEU A 108       3.391  12.232 -12.316  1.00  2.05           C  
ATOM   1589  H   LEU A 108       6.174  11.452  -8.602  1.00  2.05           H  
ATOM   1590  HA  LEU A 108       3.964   9.582  -9.241  1.00  2.05           H  
ATOM   1591 1HB  LEU A 108       5.629  11.461 -10.912  1.00  2.05           H  
ATOM   1592 2HB  LEU A 108       4.659  10.191 -11.618  1.00  2.05           H  
ATOM   1593  HG  LEU A 108       2.645  11.316 -10.532  1.00  2.05           H  
ATOM   1594 1HD1 LEU A 108       2.918  13.725 -10.026  1.00  2.05           H  
ATOM   1595 2HD1 LEU A 108       3.876  12.774  -8.936  1.00  2.05           H  
ATOM   1596 3HD1 LEU A 108       4.658  13.587 -10.263  1.00  2.05           H  
ATOM   1597 1HD2 LEU A 108       2.543  12.879 -12.415  1.00  2.05           H  
ATOM   1598 2HD2 LEU A 108       4.279  12.740 -12.667  1.00  2.05           H  
ATOM   1599 3HD2 LEU A 108       3.227  11.341 -12.911  1.00  2.05           H  
ATOM   1600  N   TYR A 109       5.570   7.773  -9.761  1.00  2.39           N  
ATOM   1601  CA  TYR A 109       6.460   6.637  -9.919  1.00  2.39           C  
ATOM   1602  C   TYR A 109       6.340   6.061 -11.313  1.00  2.39           C  
ATOM   1603  O   TYR A 109       5.256   6.162 -11.898  1.00  2.39           O  
ATOM   1604  CB  TYR A 109       6.073   5.559  -8.923  1.00  2.39           C  
ATOM   1605  CG  TYR A 109       6.363   5.845  -7.460  1.00  2.39           C  
ATOM   1606  CD1 TYR A 109       5.581   6.702  -6.701  1.00  2.39           C  
ATOM   1607  CD2 TYR A 109       7.366   5.153  -6.862  1.00  2.39           C  
ATOM   1608  CE1 TYR A 109       5.859   6.850  -5.346  1.00  2.39           C  
ATOM   1609  CE2 TYR A 109       7.628   5.287  -5.532  1.00  2.39           C  
ATOM   1610  CZ  TYR A 109       6.881   6.136  -4.769  1.00  2.39           C  
ATOM   1611  OH  TYR A 109       7.144   6.265  -3.427  1.00  2.39           O  
ATOM   1612  H   TYR A 109       4.584   7.592  -9.662  1.00  2.39           H  
ATOM   1613  HA  TYR A 109       7.471   6.972  -9.750  1.00  2.39           H  
ATOM   1614 1HB  TYR A 109       5.003   5.344  -9.021  1.00  2.39           H  
ATOM   1615 2HB  TYR A 109       6.602   4.640  -9.190  1.00  2.39           H  
ATOM   1616  HD1 TYR A 109       4.754   7.252  -7.157  1.00  2.39           H  
ATOM   1617  HD2 TYR A 109       7.938   4.482  -7.447  1.00  2.39           H  
ATOM   1618  HE1 TYR A 109       5.260   7.509  -4.740  1.00  2.39           H  
ATOM   1619  HE2 TYR A 109       8.428   4.704  -5.083  1.00  2.39           H  
ATOM   1620  HH  TYR A 109       6.471   6.811  -3.017  1.00  2.39           H  
ATOM   1621  N   ASP A 110       7.421   5.452 -11.835  1.00  2.71           N  
ATOM   1622  CA  ASP A 110       7.332   4.726 -13.112  1.00  2.71           C  
ATOM   1623  C   ASP A 110       6.925   3.272 -12.866  1.00  2.71           C  
ATOM   1624  O   ASP A 110       6.723   2.857 -11.722  1.00  2.71           O  
ATOM   1625  CB  ASP A 110       8.636   4.715 -13.931  1.00  2.71           C  
ATOM   1626  CG  ASP A 110       9.786   3.856 -13.383  1.00  2.71           C  
ATOM   1627  OD1 ASP A 110       9.573   3.069 -12.471  1.00  2.71           O  
ATOM   1628  OD2 ASP A 110      10.856   3.940 -13.912  1.00  2.71           O  
ATOM   1629  H   ASP A 110       8.293   5.487 -11.308  1.00  2.71           H  
ATOM   1630  HA  ASP A 110       6.559   5.187 -13.721  1.00  2.71           H  
ATOM   1631 1HB  ASP A 110       8.423   4.378 -14.942  1.00  2.71           H  
ATOM   1632 2HB  ASP A 110       8.992   5.716 -14.022  1.00  2.71           H  
ATOM   1633  N   SER A 111       6.900   2.473 -13.934  1.00  2.91           N  
ATOM   1634  CA  SER A 111       6.488   1.070 -13.881  1.00  2.91           C  
ATOM   1635  C   SER A 111       7.376   0.138 -13.047  1.00  2.91           C  
ATOM   1636  O   SER A 111       6.966  -0.985 -12.746  1.00  2.91           O  
ATOM   1637  CB  SER A 111       6.399   0.517 -15.291  1.00  2.91           C  
ATOM   1638  OG  SER A 111       7.665   0.449 -15.885  1.00  2.91           O  
ATOM   1639  H   SER A 111       7.115   2.873 -14.835  1.00  2.91           H  
ATOM   1640  HA  SER A 111       5.495   1.038 -13.435  1.00  2.91           H  
ATOM   1641 1HB  SER A 111       5.958  -0.478 -15.258  1.00  2.91           H  
ATOM   1642 2HB  SER A 111       5.746   1.146 -15.893  1.00  2.91           H  
ATOM   1643  HG  SER A 111       8.246   0.062 -15.220  1.00  2.91           H  
ATOM   1644  N   SER A 112       8.601   0.562 -12.721  1.00  2.93           N  
ATOM   1645  CA  SER A 112       9.514  -0.255 -11.937  1.00  2.93           C  
ATOM   1646  C   SER A 112       9.575   0.244 -10.493  1.00  2.93           C  
ATOM   1647  O   SER A 112      10.368  -0.263  -9.692  1.00  2.93           O  
ATOM   1648  CB  SER A 112      10.910  -0.250 -12.523  1.00  2.93           C  
ATOM   1649  OG  SER A 112      11.527   0.996 -12.409  1.00  2.93           O  
ATOM   1650  H   SER A 112       8.898   1.507 -12.955  1.00  2.93           H  
ATOM   1651  HA  SER A 112       9.144  -1.281 -11.927  1.00  2.93           H  
ATOM   1652 1HB  SER A 112      11.516  -1.008 -12.034  1.00  2.93           H  
ATOM   1653 2HB  SER A 112      10.842  -0.519 -13.575  1.00  2.93           H  
ATOM   1654  HG  SER A 112      10.810   1.687 -12.542  1.00  2.93           H  
ATOM   1655  N   GLY A 113       8.766   1.259 -10.170  1.00  2.76           N  
ATOM   1656  CA  GLY A 113       8.748   1.847  -8.838  1.00  2.76           C  
ATOM   1657  C   GLY A 113       9.751   2.987  -8.613  1.00  2.76           C  
ATOM   1658  O   GLY A 113      10.028   3.326  -7.463  1.00  2.76           O  
ATOM   1659  H   GLY A 113       8.135   1.654 -10.869  1.00  2.76           H  
ATOM   1660 1HA  GLY A 113       7.741   2.220  -8.646  1.00  2.76           H  
ATOM   1661 2HA  GLY A 113       8.928   1.064  -8.106  1.00  2.76           H  
ATOM   1662  N   LYS A 114      10.304   3.578  -9.677  1.00  2.45           N  
ATOM   1663  CA  LYS A 114      11.273   4.671  -9.493  1.00  2.45           C  
ATOM   1664  C   LYS A 114      10.581   6.017  -9.475  1.00  2.45           C  
ATOM   1665  O   LYS A 114       9.569   6.199 -10.147  1.00  2.45           O  
ATOM   1666  CB  LYS A 114      12.266   4.722 -10.643  1.00  2.45           C  
ATOM   1667  CG  LYS A 114      13.029   3.455 -10.912  1.00  2.45           C  
ATOM   1668  CD  LYS A 114      13.996   3.089  -9.842  1.00  2.45           C  
ATOM   1669  CE  LYS A 114      14.821   1.898 -10.279  1.00  2.45           C  
ATOM   1670  NZ  LYS A 114      13.970   0.682 -10.467  1.00  2.45           N  
ATOM   1671  H   LYS A 114      10.060   3.274 -10.627  1.00  2.45           H  
ATOM   1672  HA  LYS A 114      11.800   4.539  -8.543  1.00  2.45           H  
ATOM   1673 1HB  LYS A 114      11.745   4.997 -11.559  1.00  2.45           H  
ATOM   1674 2HB  LYS A 114      12.981   5.512 -10.440  1.00  2.45           H  
ATOM   1675 1HG  LYS A 114      12.304   2.670 -10.949  1.00  2.45           H  
ATOM   1676 2HG  LYS A 114      13.531   3.512 -11.876  1.00  2.45           H  
ATOM   1677 1HD  LYS A 114      14.650   3.935  -9.643  1.00  2.45           H  
ATOM   1678 2HD  LYS A 114      13.453   2.838  -8.929  1.00  2.45           H  
ATOM   1679 1HE  LYS A 114      15.313   2.136 -11.219  1.00  2.45           H  
ATOM   1680 2HE  LYS A 114      15.579   1.690  -9.525  1.00  2.45           H  
ATOM   1681 1HZ  LYS A 114      14.544  -0.090 -10.761  1.00  2.45           H  
ATOM   1682 2HZ  LYS A 114      13.511   0.447  -9.590  1.00  2.45           H  
ATOM   1683 3HZ  LYS A 114      13.241   0.866 -11.190  1.00  2.45           H  
ATOM   1684  N   ILE A 115      11.162   7.000  -8.802  1.00  2.12           N  
ATOM   1685  CA  ILE A 115      10.569   8.346  -8.886  1.00  2.12           C  
ATOM   1686  C   ILE A 115      10.948   9.081 -10.141  1.00  2.12           C  
ATOM   1687  O   ILE A 115      12.125   9.162 -10.502  1.00  2.12           O  
ATOM   1688  CB  ILE A 115      10.921   9.251  -7.699  1.00  2.12           C  
ATOM   1689  CG1 ILE A 115      10.443   8.672  -6.530  1.00  2.12           C  
ATOM   1690  CG2 ILE A 115      10.367  10.682  -7.885  1.00  2.12           C  
ATOM   1691  CD1 ILE A 115       9.008   8.522  -6.560  1.00  2.12           C  
ATOM   1692  H   ILE A 115      12.000   6.780  -8.241  1.00  2.12           H  
ATOM   1693  HA  ILE A 115       9.485   8.236  -8.891  1.00  2.12           H  
ATOM   1694  HB  ILE A 115      11.985   9.301  -7.595  1.00  2.12           H  
ATOM   1695 1HG1 ILE A 115      10.893   7.711  -6.424  1.00  2.12           H  
ATOM   1696 2HG1 ILE A 115      10.721   9.295  -5.682  1.00  2.12           H  
ATOM   1697 1HG2 ILE A 115      10.643  11.290  -7.024  1.00  2.12           H  
ATOM   1698 2HG2 ILE A 115      10.792  11.124  -8.780  1.00  2.12           H  
ATOM   1699 3HG2 ILE A 115       9.276  10.654  -7.977  1.00  2.12           H  
ATOM   1700 1HD1 ILE A 115       8.671   8.085  -5.633  1.00  2.12           H  
ATOM   1701 2HD1 ILE A 115       8.598   9.496  -6.688  1.00  2.12           H  
ATOM   1702 3HD1 ILE A 115       8.713   7.890  -7.395  1.00  2.12           H  
ATOM   1703  N   VAL A 116       9.936   9.613 -10.819  1.00  1.82           N  
ATOM   1704  CA  VAL A 116      10.185  10.361 -12.034  1.00  1.82           C  
ATOM   1705  C   VAL A 116       9.750  11.826 -11.914  1.00  1.82           C  
ATOM   1706  O   VAL A 116      10.372  12.705 -12.520  1.00  1.82           O  
ATOM   1707  CB  VAL A 116       9.466   9.674 -13.216  1.00  1.82           C  
ATOM   1708  CG1 VAL A 116      10.019   8.288 -13.423  1.00  1.82           C  
ATOM   1709  CG2 VAL A 116       7.990   9.562 -12.959  1.00  1.82           C  
ATOM   1710  H   VAL A 116       8.984   9.483 -10.475  1.00  1.82           H  
ATOM   1711  HA  VAL A 116      11.254  10.337 -12.240  1.00  1.82           H  
ATOM   1712  HB  VAL A 116       9.644  10.244 -14.119  1.00  1.82           H  
ATOM   1713 1HG1 VAL A 116       9.513   7.847 -14.261  1.00  1.82           H  
ATOM   1714 2HG1 VAL A 116      11.084   8.346 -13.630  1.00  1.82           H  
ATOM   1715 3HG1 VAL A 116       9.853   7.678 -12.533  1.00  1.82           H  
ATOM   1716 1HG2 VAL A 116       7.542   9.068 -13.795  1.00  1.82           H  
ATOM   1717 2HG2 VAL A 116       7.831   8.970 -12.076  1.00  1.82           H  
ATOM   1718 3HG2 VAL A 116       7.545  10.541 -12.834  1.00  1.82           H  
ATOM   1719  N   ALA A 117       8.731  12.105 -11.085  1.00  1.62           N  
ATOM   1720  CA  ALA A 117       8.220  13.479 -10.994  1.00  1.62           C  
ATOM   1721  C   ALA A 117       7.503  13.780  -9.691  1.00  1.62           C  
ATOM   1722  O   ALA A 117       7.056  12.881  -8.992  1.00  1.62           O  
ATOM   1723  CB  ALA A 117       7.300  13.778 -12.129  1.00  1.62           C  
ATOM   1724  H   ALA A 117       8.274  11.346 -10.581  1.00  1.62           H  
ATOM   1725  HA  ALA A 117       9.045  14.148 -11.105  1.00  1.62           H  
ATOM   1726 1HB  ALA A 117       6.988  14.813 -12.078  1.00  1.62           H  
ATOM   1727 2HB  ALA A 117       7.841  13.607 -12.992  1.00  1.62           H  
ATOM   1728 3HB  ALA A 117       6.448  13.144 -12.102  1.00  1.62           H  
ATOM   1729  N   ILE A 118       7.389  15.060  -9.361  1.00  1.52           N  
ATOM   1730  CA  ILE A 118       6.563  15.491  -8.226  1.00  1.52           C  
ATOM   1731  C   ILE A 118       5.480  16.506  -8.610  1.00  1.52           C  
ATOM   1732  O   ILE A 118       5.735  17.483  -9.317  1.00  1.52           O  
ATOM   1733  CB  ILE A 118       7.413  15.996  -7.042  1.00  1.52           C  
ATOM   1734  CG1 ILE A 118       8.243  14.841  -6.422  1.00  1.52           C  
ATOM   1735  CG2 ILE A 118       6.579  16.585  -6.058  1.00  1.52           C  
ATOM   1736  CD1 ILE A 118       9.253  15.306  -5.416  1.00  1.52           C  
ATOM   1737  H   ILE A 118       7.859  15.749  -9.954  1.00  1.52           H  
ATOM   1738  HA  ILE A 118       6.039  14.614  -7.854  1.00  1.52           H  
ATOM   1739  HB  ILE A 118       8.104  16.744  -7.394  1.00  1.52           H  
ATOM   1740 1HG1 ILE A 118       7.564  14.164  -5.911  1.00  1.52           H  
ATOM   1741 2HG1 ILE A 118       8.745  14.293  -7.198  1.00  1.52           H  
ATOM   1742 1HG2 ILE A 118       7.185  16.945  -5.227  1.00  1.52           H  
ATOM   1743 2HG2 ILE A 118       6.025  17.407  -6.487  1.00  1.52           H  
ATOM   1744 3HG2 ILE A 118       5.908  15.828  -5.732  1.00  1.52           H  
ATOM   1745 1HD1 ILE A 118       9.789  14.447  -5.011  1.00  1.52           H  
ATOM   1746 2HD1 ILE A 118       9.947  15.975  -5.900  1.00  1.52           H  
ATOM   1747 3HD1 ILE A 118       8.748  15.831  -4.606  1.00  1.52           H  
ATOM   1748  N   HIS A 119       4.244  16.252  -8.167  1.00  1.53           N  
ATOM   1749  CA  HIS A 119       3.135  17.155  -8.470  1.00  1.53           C  
ATOM   1750  C   HIS A 119       3.317  18.557  -7.909  1.00  1.53           C  
ATOM   1751  O   HIS A 119       3.471  18.739  -6.696  1.00  1.53           O  
ATOM   1752  CB  HIS A 119       1.798  16.597  -7.985  1.00  1.53           C  
ATOM   1753  CG  HIS A 119       0.692  17.508  -8.367  1.00  1.53           C  
ATOM   1754  ND1 HIS A 119       0.330  17.700  -9.674  1.00  1.53           N  
ATOM   1755  CD2 HIS A 119      -0.143  18.279  -7.628  1.00  1.53           C  
ATOM   1756  CE1 HIS A 119      -0.651  18.561  -9.735  1.00  1.53           C  
ATOM   1757  NE2 HIS A 119      -0.975  18.925  -8.510  1.00  1.53           N  
ATOM   1758  H   HIS A 119       4.087  15.433  -7.579  1.00  1.53           H  
ATOM   1759  HA  HIS A 119       3.054  17.262  -9.545  1.00  1.53           H  
ATOM   1760 1HB  HIS A 119       1.622  15.616  -8.427  1.00  1.53           H  
ATOM   1761 2HB  HIS A 119       1.810  16.481  -6.896  1.00  1.53           H  
ATOM   1762  HD1 HIS A 119       0.750  17.262 -10.471  1.00  1.53           H  
ATOM   1763  HD2 HIS A 119      -0.246  18.451  -6.558  1.00  1.53           H  
ATOM   1764  HE1 HIS A 119      -1.056  18.851 -10.681  1.00  1.53           H  
ATOM   1765  N   THR A 120       3.223  19.565  -8.784  1.00  1.65           N  
ATOM   1766  CA  THR A 120       3.396  20.956  -8.377  1.00  1.65           C  
ATOM   1767  C   THR A 120       2.218  21.889  -8.651  1.00  1.65           C  
ATOM   1768  O   THR A 120       1.981  22.828  -7.888  1.00  1.65           O  
ATOM   1769  CB  THR A 120       4.576  21.563  -9.131  1.00  1.65           C  
ATOM   1770  OG1 THR A 120       4.310  21.474 -10.535  1.00  1.65           O  
ATOM   1771  CG2 THR A 120       5.876  20.897  -8.812  1.00  1.65           C  
ATOM   1772  H   THR A 120       3.080  19.362  -9.770  1.00  1.65           H  
ATOM   1773  HA  THR A 120       3.595  20.981  -7.310  1.00  1.65           H  
ATOM   1774  HB  THR A 120       4.665  22.615  -8.857  1.00  1.65           H  
ATOM   1775  HG1 THR A 120       3.917  20.601 -10.744  1.00  1.65           H  
ATOM   1776 1HG2 THR A 120       6.652  21.389  -9.357  1.00  1.65           H  
ATOM   1777 2HG2 THR A 120       6.073  21.000  -7.775  1.00  1.65           H  
ATOM   1778 3HG2 THR A 120       5.845  19.863  -9.078  1.00  1.65           H  
ATOM   1779  N   GLY A 121       1.465  21.643  -9.718  1.00  1.91           N  
ATOM   1780  CA  GLY A 121       0.423  22.608 -10.067  1.00  1.91           C  
ATOM   1781  C   GLY A 121      -0.362  22.273 -11.328  1.00  1.91           C  
ATOM   1782  O   GLY A 121      -0.583  21.108 -11.648  1.00  1.91           O  
ATOM   1783  H   GLY A 121       1.687  20.855 -10.319  1.00  1.91           H  
ATOM   1784 1HA  GLY A 121      -0.270  22.692  -9.230  1.00  1.91           H  
ATOM   1785 2HA  GLY A 121       0.882  23.587 -10.185  1.00  1.91           H  
ATOM   1786  N   LYS A 122      -0.835  23.313 -12.016  1.00  2.31           N  
ATOM   1787  CA  LYS A 122      -1.683  23.159 -13.200  1.00  2.31           C  
ATOM   1788  C   LYS A 122      -1.367  24.215 -14.269  1.00  2.31           C  
ATOM   1789  O   LYS A 122      -1.080  25.369 -13.951  1.00  2.31           O  
ATOM   1790  CB  LYS A 122      -3.162  23.223 -12.797  1.00  2.31           C  
ATOM   1791  CG  LYS A 122      -4.114  22.982 -13.941  1.00  2.31           C  
ATOM   1792  CD  LYS A 122      -5.564  22.994 -13.535  1.00  2.31           C  
ATOM   1793  CE  LYS A 122      -6.383  22.741 -14.752  1.00  2.31           C  
ATOM   1794  NZ  LYS A 122      -7.847  22.774 -14.519  1.00  2.31           N  
ATOM   1795  H   LYS A 122      -0.606  24.245 -11.700  1.00  2.31           H  
ATOM   1796  HA  LYS A 122      -1.487  22.187 -13.646  1.00  2.31           H  
ATOM   1797 1HB  LYS A 122      -3.360  22.478 -12.029  1.00  2.31           H  
ATOM   1798 2HB  LYS A 122      -3.385  24.203 -12.377  1.00  2.31           H  
ATOM   1799 1HG  LYS A 122      -3.993  23.746 -14.672  1.00  2.31           H  
ATOM   1800 2HG  LYS A 122      -3.885  22.025 -14.412  1.00  2.31           H  
ATOM   1801 1HD  LYS A 122      -5.763  22.221 -12.802  1.00  2.31           H  
ATOM   1802 2HD  LYS A 122      -5.830  23.963 -13.115  1.00  2.31           H  
ATOM   1803 1HE  LYS A 122      -6.135  23.489 -15.491  1.00  2.31           H  
ATOM   1804 2HE  LYS A 122      -6.113  21.757 -15.148  1.00  2.31           H  
ATOM   1805 1HZ  LYS A 122      -8.260  22.579 -15.441  1.00  2.31           H  
ATOM   1806 2HZ  LYS A 122      -8.123  22.070 -13.860  1.00  2.31           H  
ATOM   1807 3HZ  LYS A 122      -8.138  23.678 -14.188  1.00  2.31           H  
ATOM   1808  N   LEU A 123      -1.420  23.799 -15.538  1.00  2.80           N  
ATOM   1809  CA  LEU A 123      -1.118  24.637 -16.704  1.00  2.80           C  
ATOM   1810  C   LEU A 123      -2.339  24.931 -17.583  1.00  2.80           C  
ATOM   1811  O   LEU A 123      -2.233  24.993 -18.810  1.00  2.80           O  
ATOM   1812  CB  LEU A 123      -0.023  23.940 -17.508  1.00  2.80           C  
ATOM   1813  CG  LEU A 123       1.304  23.809 -16.763  1.00  2.80           C  
ATOM   1814  CD1 LEU A 123       2.237  22.880 -17.522  1.00  2.80           C  
ATOM   1815  CD2 LEU A 123       1.925  25.198 -16.610  1.00  2.80           C  
ATOM   1816  H   LEU A 123      -1.678  22.826 -15.723  1.00  2.80           H  
ATOM   1817  HA  LEU A 123      -0.730  25.586 -16.345  1.00  2.80           H  
ATOM   1818 1HB  LEU A 123      -0.370  22.932 -17.761  1.00  2.80           H  
ATOM   1819 2HB  LEU A 123       0.148  24.492 -18.429  1.00  2.80           H  
ATOM   1820  HG  LEU A 123       1.124  23.403 -15.794  1.00  2.80           H  
ATOM   1821 1HD1 LEU A 123       3.181  22.789 -16.986  1.00  2.80           H  
ATOM   1822 2HD1 LEU A 123       1.774  21.893 -17.607  1.00  2.80           H  
ATOM   1823 3HD1 LEU A 123       2.418  23.272 -18.504  1.00  2.80           H  
ATOM   1824 1HD2 LEU A 123       2.864  25.131 -16.079  1.00  2.80           H  
ATOM   1825 2HD2 LEU A 123       2.107  25.629 -17.590  1.00  2.80           H  
ATOM   1826 3HD2 LEU A 123       1.241  25.840 -16.052  1.00  2.80           H  
ATOM   1827  N   LEU A 124      -3.479  25.123 -16.921  1.00  3.25           N  
ATOM   1828  CA  LEU A 124      -4.795  25.404 -17.511  1.00  3.25           C  
ATOM   1829  C   LEU A 124      -5.402  24.173 -18.181  1.00  3.25           C  
ATOM   1830  O   LEU A 124      -4.780  23.104 -18.228  1.00  3.25           O  
ATOM   1831  CB  LEU A 124      -4.719  26.567 -18.515  1.00  3.25           C  
ATOM   1832  CG  LEU A 124      -4.264  27.910 -17.929  1.00  3.25           C  
ATOM   1833  CD1 LEU A 124      -4.122  28.918 -19.051  1.00  3.25           C  
ATOM   1834  CD2 LEU A 124      -5.275  28.374 -16.894  1.00  3.25           C  
ATOM   1835  H   LEU A 124      -3.418  25.071 -15.915  1.00  3.25           H  
ATOM   1836  HA  LEU A 124      -5.464  25.708 -16.706  1.00  3.25           H  
ATOM   1837 1HB  LEU A 124      -4.082  26.316 -19.350  1.00  3.25           H  
ATOM   1838 2HB  LEU A 124      -5.716  26.731 -18.913  1.00  3.25           H  
ATOM   1839  HG  LEU A 124      -3.290  27.795 -17.455  1.00  3.25           H  
ATOM   1840 1HD1 LEU A 124      -3.791  29.872 -18.644  1.00  3.25           H  
ATOM   1841 2HD1 LEU A 124      -3.387  28.555 -19.772  1.00  3.25           H  
ATOM   1842 3HD1 LEU A 124      -5.083  29.047 -19.546  1.00  3.25           H  
ATOM   1843 1HD2 LEU A 124      -4.956  29.328 -16.473  1.00  3.25           H  
ATOM   1844 2HD2 LEU A 124      -6.251  28.495 -17.367  1.00  3.25           H  
ATOM   1845 3HD2 LEU A 124      -5.347  27.632 -16.098  1.00  3.25           H  
ATOM   1846  N   GLY A 125      -6.664  24.299 -18.610  1.00  3.47           N  
ATOM   1847  CA  GLY A 125      -7.365  23.183 -19.235  1.00  3.47           C  
ATOM   1848  C   GLY A 125      -7.438  22.009 -18.277  1.00  3.47           C  
ATOM   1849  O   GLY A 125      -7.944  22.131 -17.153  1.00  3.47           O  
ATOM   1850  H   GLY A 125      -7.132  25.190 -18.527  1.00  3.47           H  
ATOM   1851 1HA  GLY A 125      -8.372  23.491 -19.520  1.00  3.47           H  
ATOM   1852 2HA  GLY A 125      -6.845  22.888 -20.146  1.00  3.47           H  
ATOM   1853  N   PHE A 126      -6.966  20.865 -18.751  1.00  3.36           N  
ATOM   1854  CA  PHE A 126      -6.941  19.639 -17.978  1.00  3.36           C  
ATOM   1855  C   PHE A 126      -5.513  19.113 -17.875  1.00  3.36           C  
ATOM   1856  O   PHE A 126      -5.314  17.909 -17.738  1.00  3.36           O  
ATOM   1857  CB  PHE A 126      -7.836  18.588 -18.624  1.00  3.36           C  
ATOM   1858  CG  PHE A 126      -9.263  19.018 -18.713  1.00  3.36           C  
ATOM   1859  CD1 PHE A 126      -9.754  19.585 -19.882  1.00  3.36           C  
ATOM   1860  CD2 PHE A 126     -10.118  18.870 -17.634  1.00  3.36           C  
ATOM   1861  CE1 PHE A 126     -11.070  19.993 -19.969  1.00  3.36           C  
ATOM   1862  CE2 PHE A 126     -11.433  19.276 -17.718  1.00  3.36           C  
ATOM   1863  CZ  PHE A 126     -11.910  19.838 -18.887  1.00  3.36           C  
ATOM   1864  H   PHE A 126      -6.585  20.851 -19.687  1.00  3.36           H  
ATOM   1865  HA  PHE A 126      -7.305  19.846 -16.971  1.00  3.36           H  
ATOM   1866 1HB  PHE A 126      -7.478  18.369 -19.629  1.00  3.36           H  
ATOM   1867 2HB  PHE A 126      -7.792  17.665 -18.047  1.00  3.36           H  
ATOM   1868  HD1 PHE A 126      -9.088  19.707 -20.736  1.00  3.36           H  
ATOM   1869  HD2 PHE A 126      -9.741  18.428 -16.710  1.00  3.36           H  
ATOM   1870  HE1 PHE A 126     -11.444  20.435 -20.892  1.00  3.36           H  
ATOM   1871  HE2 PHE A 126     -12.095  19.155 -16.862  1.00  3.36           H  
ATOM   1872  HZ  PHE A 126     -12.948  20.160 -18.953  1.00  3.36           H  
ATOM   1873  N   SER A 127      -4.524  20.010 -17.993  1.00  2.94           N  
ATOM   1874  CA  SER A 127      -3.114  19.600 -17.964  1.00  2.94           C  
ATOM   1875  C   SER A 127      -2.427  19.920 -16.633  1.00  2.94           C  
ATOM   1876  O   SER A 127      -2.246  21.090 -16.274  1.00  2.94           O  
ATOM   1877  CB  SER A 127      -2.376  20.282 -19.112  1.00  2.94           C  
ATOM   1878  OG  SER A 127      -0.993  19.977 -19.122  1.00  2.94           O  
ATOM   1879  H   SER A 127      -4.744  21.005 -18.101  1.00  2.94           H  
ATOM   1880  HA  SER A 127      -3.065  18.520 -18.119  1.00  2.94           H  
ATOM   1881 1HB  SER A 127      -2.821  19.973 -20.055  1.00  2.94           H  
ATOM   1882 2HB  SER A 127      -2.510  21.364 -19.024  1.00  2.94           H  
ATOM   1883  HG  SER A 127      -0.936  19.003 -19.329  1.00  2.94           H  
ATOM   1884  N   LYS A 128      -2.084  18.876 -15.882  1.00  2.42           N  
ATOM   1885  CA  LYS A 128      -1.453  19.021 -14.562  1.00  2.42           C  
ATOM   1886  C   LYS A 128       0.061  19.123 -14.696  1.00  2.42           C  
ATOM   1887  O   LYS A 128       0.635  18.577 -15.637  1.00  2.42           O  
ATOM   1888  CB  LYS A 128      -1.883  17.887 -13.636  1.00  2.42           C  
ATOM   1889  CG  LYS A 128      -3.372  17.860 -13.340  1.00  2.42           C  
ATOM   1890  CD  LYS A 128      -3.743  19.032 -12.439  1.00  2.42           C  
ATOM   1891  CE  LYS A 128      -5.189  19.009 -12.043  1.00  2.42           C  
ATOM   1892  NZ  LYS A 128      -5.451  19.903 -10.882  1.00  2.42           N  
ATOM   1893  H   LYS A 128      -2.260  17.945 -16.270  1.00  2.42           H  
ATOM   1894  HA  LYS A 128      -1.803  19.949 -14.114  1.00  2.42           H  
ATOM   1895 1HB  LYS A 128      -1.654  16.958 -14.080  1.00  2.42           H  
ATOM   1896 2HB  LYS A 128      -1.336  17.943 -12.709  1.00  2.42           H  
ATOM   1897 1HG  LYS A 128      -3.942  17.910 -14.271  1.00  2.42           H  
ATOM   1898 2HG  LYS A 128      -3.625  16.931 -12.832  1.00  2.42           H  
ATOM   1899 1HD  LYS A 128      -3.149  19.001 -11.539  1.00  2.42           H  
ATOM   1900 2HD  LYS A 128      -3.529  19.965 -12.955  1.00  2.42           H  
ATOM   1901 1HE  LYS A 128      -5.790  19.339 -12.888  1.00  2.42           H  
ATOM   1902 2HE  LYS A 128      -5.465  18.015 -11.790  1.00  2.42           H  
ATOM   1903 1HZ  LYS A 128      -6.432  19.878 -10.623  1.00  2.42           H  
ATOM   1904 2HZ  LYS A 128      -4.868  19.547 -10.105  1.00  2.42           H  
ATOM   1905 3HZ  LYS A 128      -5.188  20.845 -11.103  1.00  2.42           H  
ATOM   1906  N   MET A 129       0.722  19.791 -13.758  1.00  1.96           N  
ATOM   1907  CA  MET A 129       2.172  19.921 -13.852  1.00  1.96           C  
ATOM   1908  C   MET A 129       2.938  19.155 -12.777  1.00  1.96           C  
ATOM   1909  O   MET A 129       2.827  19.462 -11.575  1.00  1.96           O  
ATOM   1910  CB  MET A 129       2.501  21.401 -13.791  1.00  1.96           C  
ATOM   1911  CG  MET A 129       3.946  21.766 -13.948  1.00  1.96           C  
ATOM   1912  SD  MET A 129       4.197  23.549 -14.039  1.00  1.96           S  
ATOM   1913  CE  MET A 129       3.923  24.101 -12.376  1.00  1.96           C  
ATOM   1914  H   MET A 129       0.216  20.227 -12.993  1.00  1.96           H  
ATOM   1915  HA  MET A 129       2.494  19.525 -14.817  1.00  1.96           H  
ATOM   1916 1HB  MET A 129       1.955  21.891 -14.550  1.00  1.96           H  
ATOM   1917 2HB  MET A 129       2.165  21.806 -12.838  1.00  1.96           H  
ATOM   1918 1HG  MET A 129       4.547  21.357 -13.135  1.00  1.96           H  
ATOM   1919 2HG  MET A 129       4.285  21.346 -14.871  1.00  1.96           H  
ATOM   1920 1HE  MET A 129       4.039  25.183 -12.330  1.00  1.96           H  
ATOM   1921 2HE  MET A 129       2.916  23.826 -12.060  1.00  1.96           H  
ATOM   1922 3HE  MET A 129       4.654  23.637 -11.715  1.00  1.96           H  
ATOM   1923  N   CYS A 130       3.728  18.166 -13.219  1.00  1.64           N  
ATOM   1924  CA  CYS A 130       4.535  17.343 -12.314  1.00  1.64           C  
ATOM   1925  C   CYS A 130       6.030  17.459 -12.607  1.00  1.64           C  
ATOM   1926  O   CYS A 130       6.515  16.934 -13.607  1.00  1.64           O  
ATOM   1927  CB  CYS A 130       4.083  15.911 -12.391  1.00  1.64           C  
ATOM   1928  SG  CYS A 130       2.334  15.729 -12.006  1.00  1.64           S  
ATOM   1929  H   CYS A 130       3.737  17.953 -14.226  1.00  1.64           H  
ATOM   1930  HA  CYS A 130       4.370  17.697 -11.307  1.00  1.64           H  
ATOM   1931 1HB  CYS A 130       4.254  15.521 -13.373  1.00  1.64           H  
ATOM   1932 2HB  CYS A 130       4.652  15.327 -11.691  1.00  1.64           H  
ATOM   1933  HG  CYS A 130       2.360  14.401 -11.944  1.00  1.64           H  
ATOM   1934  N   THR A 131       6.754  18.210 -11.798  1.00  1.48           N  
ATOM   1935  CA  THR A 131       8.145  18.526 -12.122  1.00  1.48           C  
ATOM   1936  C   THR A 131       9.056  17.324 -12.235  1.00  1.48           C  
ATOM   1937  O   THR A 131       9.046  16.445 -11.372  1.00  1.48           O  
ATOM   1938  CB  THR A 131       8.748  19.515 -11.131  1.00  1.48           C  
ATOM   1939  OG1 THR A 131       8.011  20.715 -11.170  1.00  1.48           O  
ATOM   1940  CG2 THR A 131      10.152  19.821 -11.537  1.00  1.48           C  
ATOM   1941  H   THR A 131       6.336  18.536 -10.930  1.00  1.48           H  
ATOM   1942  HA  THR A 131       8.154  19.024 -13.089  1.00  1.48           H  
ATOM   1943  HB  THR A 131       8.729  19.100 -10.122  1.00  1.48           H  
ATOM   1944  HG1 THR A 131       8.551  21.423 -10.769  1.00  1.48           H  
ATOM   1945 1HG2 THR A 131      10.563  20.513 -10.849  1.00  1.48           H  
ATOM   1946 2HG2 THR A 131      10.759  18.936 -11.528  1.00  1.48           H  
ATOM   1947 3HG2 THR A 131      10.160  20.249 -12.539  1.00  1.48           H  
ATOM   1948  N   LEU A 132       9.862  17.291 -13.299  1.00  1.45           N  
ATOM   1949  CA  LEU A 132      10.834  16.207 -13.491  1.00  1.45           C  
ATOM   1950  C   LEU A 132      11.864  16.169 -12.350  1.00  1.45           C  
ATOM   1951  O   LEU A 132      12.575  17.150 -12.098  1.00  1.45           O  
ATOM   1952  CB  LEU A 132      11.532  16.410 -14.845  1.00  1.45           C  
ATOM   1953  CG  LEU A 132      12.640  15.402 -15.246  1.00  1.45           C  
ATOM   1954  CD1 LEU A 132      12.082  14.027 -15.427  1.00  1.45           C  
ATOM   1955  CD2 LEU A 132      13.260  15.877 -16.548  1.00  1.45           C  
ATOM   1956  H   LEU A 132       9.804  18.063 -13.971  1.00  1.45           H  
ATOM   1957  HA  LEU A 132      10.298  15.260 -13.499  1.00  1.45           H  
ATOM   1958 1HB  LEU A 132      10.766  16.376 -15.626  1.00  1.45           H  
ATOM   1959 2HB  LEU A 132      11.974  17.410 -14.857  1.00  1.45           H  
ATOM   1960  HG  LEU A 132      13.395  15.365 -14.465  1.00  1.45           H  
ATOM   1961 1HD1 LEU A 132      12.876  13.342 -15.710  1.00  1.45           H  
ATOM   1962 2HD1 LEU A 132      11.638  13.693 -14.493  1.00  1.45           H  
ATOM   1963 3HD1 LEU A 132      11.329  14.048 -16.207  1.00  1.45           H  
ATOM   1964 1HD2 LEU A 132      14.052  15.194 -16.852  1.00  1.45           H  
ATOM   1965 2HD2 LEU A 132      12.495  15.914 -17.325  1.00  1.45           H  
ATOM   1966 3HD2 LEU A 132      13.671  16.865 -16.404  1.00  1.45           H  
ATOM   1967  N   ILE A 133      12.013  15.005 -11.697  1.00  1.56           N  
ATOM   1968  CA  ILE A 133      12.923  14.956 -10.544  1.00  1.56           C  
ATOM   1969  C   ILE A 133      14.349  14.606 -10.890  1.00  1.56           C  
ATOM   1970  O   ILE A 133      15.277  15.225 -10.379  1.00  1.56           O  
ATOM   1971  CB  ILE A 133      12.498  13.942  -9.463  1.00  1.56           C  
ATOM   1972  CG1 ILE A 133      11.182  14.209  -9.029  1.00  1.56           C  
ATOM   1973  CG2 ILE A 133      13.378  14.060  -8.310  1.00  1.56           C  
ATOM   1974  CD1 ILE A 133      11.008  15.569  -8.630  1.00  1.56           C  
ATOM   1975  H   ILE A 133      11.441  14.199 -11.957  1.00  1.56           H  
ATOM   1976  HA  ILE A 133      12.931  15.944 -10.086  1.00  1.56           H  
ATOM   1977  HB  ILE A 133      12.535  12.931  -9.869  1.00  1.56           H  
ATOM   1978 1HG1 ILE A 133      10.569  13.991  -9.794  1.00  1.56           H  
ATOM   1979 2HG1 ILE A 133      10.932  13.570  -8.192  1.00  1.56           H  
ATOM   1980 1HG2 ILE A 133      13.078  13.348  -7.547  1.00  1.56           H  
ATOM   1981 2HG2 ILE A 133      14.390  13.862  -8.631  1.00  1.56           H  
ATOM   1982 3HG2 ILE A 133      13.310  15.063  -7.916  1.00  1.56           H  
ATOM   1983 1HD1 ILE A 133      10.006  15.758  -8.352  1.00  1.56           H  
ATOM   1984 2HD1 ILE A 133      11.669  15.805  -7.804  1.00  1.56           H  
ATOM   1985 3HD1 ILE A 133      11.246  16.160  -9.485  1.00  1.56           H  
ATOM   1986  N   ASP A 134      14.547  13.621 -11.748  1.00  1.78           N  
ATOM   1987  CA  ASP A 134      15.898  13.149 -12.026  1.00  1.78           C  
ATOM   1988  C   ASP A 134      16.805  14.264 -12.514  1.00  1.78           C  
ATOM   1989  O   ASP A 134      17.863  14.524 -11.925  1.00  1.78           O  
ATOM   1990  CB  ASP A 134      15.836  12.009 -13.047  1.00  1.78           C  
ATOM   1991  CG  ASP A 134      17.176  11.324 -13.312  1.00  1.78           C  
ATOM   1992  OD1 ASP A 134      17.706  10.740 -12.399  1.00  1.78           O  
ATOM   1993  OD2 ASP A 134      17.639  11.365 -14.424  1.00  1.78           O  
ATOM   1994  H   ASP A 134      13.753  13.165 -12.176  1.00  1.78           H  
ATOM   1995  HA  ASP A 134      16.335  12.775 -11.109  1.00  1.78           H  
ATOM   1996 1HB  ASP A 134      15.128  11.253 -12.694  1.00  1.78           H  
ATOM   1997 2HB  ASP A 134      15.452  12.388 -13.993  1.00  1.78           H  
ATOM   1998  N   LEU A 135      16.385  14.971 -13.554  1.00  2.12           N  
ATOM   1999  CA  LEU A 135      17.216  16.040 -14.066  1.00  2.12           C  
ATOM   2000  C   LEU A 135      17.374  17.173 -13.066  1.00  2.12           C  
ATOM   2001  O   LEU A 135      18.485  17.666 -12.856  1.00  2.12           O  
ATOM   2002  CB  LEU A 135      16.641  16.612 -15.350  1.00  2.12           C  
ATOM   2003  CG  LEU A 135      17.459  17.736 -15.952  1.00  2.12           C  
ATOM   2004  CD1 LEU A 135      18.854  17.218 -16.269  1.00  2.12           C  
ATOM   2005  CD2 LEU A 135      16.771  18.244 -17.188  1.00  2.12           C  
ATOM   2006  H   LEU A 135      15.510  14.745 -14.001  1.00  2.12           H  
ATOM   2007  HA  LEU A 135      18.204  15.629 -14.275  1.00  2.12           H  
ATOM   2008 1HB  LEU A 135      16.546  15.815 -16.085  1.00  2.12           H  
ATOM   2009 2HB  LEU A 135      15.654  17.007 -15.130  1.00  2.12           H  
ATOM   2010  HG  LEU A 135      17.551  18.543 -15.230  1.00  2.12           H  
ATOM   2011 1HD1 LEU A 135      19.454  18.019 -16.695  1.00  2.12           H  
ATOM   2012 2HD1 LEU A 135      19.326  16.860 -15.352  1.00  2.12           H  
ATOM   2013 3HD1 LEU A 135      18.784  16.399 -16.984  1.00  2.12           H  
ATOM   2014 1HD2 LEU A 135      17.352  19.055 -17.625  1.00  2.12           H  
ATOM   2015 2HD2 LEU A 135      16.673  17.436 -17.914  1.00  2.12           H  
ATOM   2016 3HD2 LEU A 135      15.794  18.606 -16.917  1.00  2.12           H  
ATOM   2017  N   THR A 136      16.267  17.597 -12.461  1.00  2.57           N  
ATOM   2018  CA  THR A 136      16.307  18.745 -11.575  1.00  2.57           C  
ATOM   2019  C   THR A 136      17.186  18.518 -10.360  1.00  2.57           C  
ATOM   2020  O   THR A 136      18.000  19.378 -10.008  1.00  2.57           O  
ATOM   2021  CB  THR A 136      14.921  19.108 -11.061  1.00  2.57           C  
ATOM   2022  OG1 THR A 136      14.050  19.426 -12.157  1.00  2.57           O  
ATOM   2023  CG2 THR A 136      15.069  20.316 -10.171  1.00  2.57           C  
ATOM   2024  H   THR A 136      15.386  17.132 -12.636  1.00  2.57           H  
ATOM   2025  HA  THR A 136      16.708  19.591 -12.131  1.00  2.57           H  
ATOM   2026  HB  THR A 136      14.494  18.278 -10.493  1.00  2.57           H  
ATOM   2027  HG1 THR A 136      13.467  18.638 -12.318  1.00  2.57           H  
ATOM   2028 1HG2 THR A 136      14.119  20.606  -9.802  1.00  2.57           H  
ATOM   2029 2HG2 THR A 136      15.725  20.076  -9.336  1.00  2.57           H  
ATOM   2030 3HG2 THR A 136      15.492  21.141 -10.739  1.00  2.57           H  
ATOM   2031  N   VAL A 137      17.033  17.359  -9.717  1.00  3.15           N  
ATOM   2032  CA  VAL A 137      17.822  17.047  -8.543  1.00  3.15           C  
ATOM   2033  C   VAL A 137      19.276  16.924  -8.936  1.00  3.15           C  
ATOM   2034  O   VAL A 137      20.140  17.478  -8.260  1.00  3.15           O  
ATOM   2035  CB  VAL A 137      17.302  15.778  -7.848  1.00  3.15           C  
ATOM   2036  CG1 VAL A 137      18.249  15.339  -6.733  1.00  3.15           C  
ATOM   2037  CG2 VAL A 137      15.930  16.090  -7.262  1.00  3.15           C  
ATOM   2038  H   VAL A 137      16.354  16.677 -10.047  1.00  3.15           H  
ATOM   2039  HA  VAL A 137      17.726  17.869  -7.836  1.00  3.15           H  
ATOM   2040  HB  VAL A 137      17.227  14.964  -8.577  1.00  3.15           H  
ATOM   2041 1HG1 VAL A 137      17.852  14.443  -6.255  1.00  3.15           H  
ATOM   2042 2HG1 VAL A 137      19.230  15.123  -7.157  1.00  3.15           H  
ATOM   2043 3HG1 VAL A 137      18.342  16.128  -5.997  1.00  3.15           H  
ATOM   2044 1HG2 VAL A 137      15.538  15.205  -6.768  1.00  3.15           H  
ATOM   2045 2HG2 VAL A 137      16.015  16.898  -6.542  1.00  3.15           H  
ATOM   2046 3HG2 VAL A 137      15.259  16.395  -8.066  1.00  3.15           H  
ATOM   2047  N   THR A 138      19.565  16.258 -10.056  1.00  3.84           N  
ATOM   2048  CA  THR A 138      20.946  16.137 -10.479  1.00  3.84           C  
ATOM   2049  C   THR A 138      21.577  17.513 -10.654  1.00  3.84           C  
ATOM   2050  O   THR A 138      22.682  17.758 -10.156  1.00  3.84           O  
ATOM   2051  CB  THR A 138      21.050  15.374 -11.810  1.00  3.84           C  
ATOM   2052  OG1 THR A 138      20.533  14.049 -11.645  1.00  3.84           O  
ATOM   2053  CG2 THR A 138      22.496  15.309 -12.263  1.00  3.84           C  
ATOM   2054  H   THR A 138      18.837  15.810 -10.618  1.00  3.84           H  
ATOM   2055  HA  THR A 138      21.500  15.598  -9.712  1.00  3.84           H  
ATOM   2056  HB  THR A 138      20.458  15.888 -12.569  1.00  3.84           H  
ATOM   2057  HG1 THR A 138      19.546  14.091 -11.596  1.00  3.84           H  
ATOM   2058 1HG2 THR A 138      22.555  14.771 -13.208  1.00  3.84           H  
ATOM   2059 2HG2 THR A 138      22.878  16.322 -12.396  1.00  3.84           H  
ATOM   2060 3HG2 THR A 138      23.090  14.792 -11.512  1.00  3.84           H  
ATOM   2061  N   LYS A 139      20.878  18.420 -11.343  1.00  4.67           N  
ATOM   2062  CA  LYS A 139      21.403  19.758 -11.562  1.00  4.67           C  
ATOM   2063  C   LYS A 139      21.576  20.526 -10.252  1.00  4.67           C  
ATOM   2064  O   LYS A 139      22.590  21.199 -10.055  1.00  4.67           O  
ATOM   2065  CB  LYS A 139      20.489  20.538 -12.505  1.00  4.67           C  
ATOM   2066  CG  LYS A 139      20.549  20.091 -13.966  1.00  4.67           C  
ATOM   2067  CD  LYS A 139      19.502  20.810 -14.810  1.00  4.67           C  
ATOM   2068  CE  LYS A 139      19.823  22.289 -14.957  1.00  4.67           C  
ATOM   2069  NZ  LYS A 139      18.853  22.983 -15.851  1.00  4.67           N  
ATOM   2070  H   LYS A 139      19.970  18.168 -11.738  1.00  4.67           H  
ATOM   2071  HA  LYS A 139      22.383  19.665 -12.029  1.00  4.67           H  
ATOM   2072 1HB  LYS A 139      19.455  20.424 -12.170  1.00  4.67           H  
ATOM   2073 2HB  LYS A 139      20.734  21.598 -12.458  1.00  4.67           H  
ATOM   2074 1HG  LYS A 139      21.538  20.295 -14.371  1.00  4.67           H  
ATOM   2075 2HG  LYS A 139      20.367  19.018 -14.018  1.00  4.67           H  
ATOM   2076 1HD  LYS A 139      19.458  20.358 -15.799  1.00  4.67           H  
ATOM   2077 2HD  LYS A 139      18.525  20.700 -14.336  1.00  4.67           H  
ATOM   2078 1HE  LYS A 139      19.796  22.758 -13.974  1.00  4.67           H  
ATOM   2079 2HE  LYS A 139      20.825  22.397 -15.372  1.00  4.67           H  
ATOM   2080 1HZ  LYS A 139      19.100  23.960 -15.922  1.00  4.67           H  
ATOM   2081 2HZ  LYS A 139      18.880  22.561 -16.768  1.00  4.67           H  
ATOM   2082 3HZ  LYS A 139      17.922  22.900 -15.469  1.00  4.67           H  
ATOM   2083  N   GLY A 140      20.606  20.398  -9.334  1.00  5.64           N  
ATOM   2084  CA  GLY A 140      20.676  21.088  -8.049  1.00  5.64           C  
ATOM   2085  C   GLY A 140      21.890  20.641  -7.243  1.00  5.64           C  
ATOM   2086  O   GLY A 140      22.576  21.455  -6.625  1.00  5.64           O  
ATOM   2087  H   GLY A 140      19.782  19.836  -9.543  1.00  5.64           H  
ATOM   2088 1HA  GLY A 140      20.719  22.164  -8.215  1.00  5.64           H  
ATOM   2089 2HA  GLY A 140      19.766  20.881  -7.486  1.00  5.64           H  
ATOM   2090  N   VAL A 141      22.175  19.343  -7.279  1.00  6.72           N  
ATOM   2091  CA  VAL A 141      23.327  18.785  -6.592  1.00  6.72           C  
ATOM   2092  C   VAL A 141      24.633  19.232  -7.248  1.00  6.72           C  
ATOM   2093  O   VAL A 141      25.593  19.587  -6.562  1.00  6.72           O  
ATOM   2094  CB  VAL A 141      23.247  17.249  -6.569  1.00  6.72           C  
ATOM   2095  CG1 VAL A 141      24.536  16.667  -6.019  1.00  6.72           C  
ATOM   2096  CG2 VAL A 141      22.072  16.818  -5.696  1.00  6.72           C  
ATOM   2097  H   VAL A 141      21.552  18.716  -7.792  1.00  6.72           H  
ATOM   2098  HA  VAL A 141      23.315  19.144  -5.563  1.00  6.72           H  
ATOM   2099  HB  VAL A 141      23.106  16.882  -7.590  1.00  6.72           H  
ATOM   2100 1HG1 VAL A 141      24.470  15.581  -6.015  1.00  6.72           H  
ATOM   2101 2HG1 VAL A 141      25.370  16.978  -6.650  1.00  6.72           H  
ATOM   2102 3HG1 VAL A 141      24.695  17.027  -5.003  1.00  6.72           H  
ATOM   2103 1HG2 VAL A 141      22.003  15.732  -5.686  1.00  6.72           H  
ATOM   2104 2HG2 VAL A 141      22.223  17.185  -4.682  1.00  6.72           H  
ATOM   2105 3HG2 VAL A 141      21.154  17.231  -6.089  1.00  6.72           H  
ATOM   2106  N   TYR A 142      24.670  19.194  -8.584  1.00  7.80           N  
ATOM   2107  CA  TYR A 142      25.845  19.579  -9.357  1.00  7.80           C  
ATOM   2108  C   TYR A 142      26.319  21.017  -9.104  1.00  7.80           C  
ATOM   2109  O   TYR A 142      27.510  21.232  -8.853  1.00  7.80           O  
ATOM   2110  CB  TYR A 142      25.557  19.386 -10.850  1.00  7.80           C  
ATOM   2111  CG  TYR A 142      26.676  19.823 -11.761  1.00  7.80           C  
ATOM   2112  CD1 TYR A 142      27.779  19.007 -11.956  1.00  7.80           C  
ATOM   2113  CD2 TYR A 142      26.595  21.044 -12.405  1.00  7.80           C  
ATOM   2114  CE1 TYR A 142      28.803  19.418 -12.792  1.00  7.80           C  
ATOM   2115  CE2 TYR A 142      27.614  21.459 -13.235  1.00  7.80           C  
ATOM   2116  CZ  TYR A 142      28.716  20.652 -13.430  1.00  7.80           C  
ATOM   2117  OH  TYR A 142      29.735  21.065 -14.259  1.00  7.80           O  
ATOM   2118  H   TYR A 142      23.848  18.869  -9.091  1.00  7.80           H  
ATOM   2119  HA  TYR A 142      26.658  18.915  -9.078  1.00  7.80           H  
ATOM   2120 1HB  TYR A 142      25.342  18.333 -11.046  1.00  7.80           H  
ATOM   2121 2HB  TYR A 142      24.668  19.948 -11.116  1.00  7.80           H  
ATOM   2122  HD1 TYR A 142      27.840  18.044 -11.450  1.00  7.80           H  
ATOM   2123  HD2 TYR A 142      25.726  21.683 -12.248  1.00  7.80           H  
ATOM   2124  HE1 TYR A 142      29.671  18.778 -12.945  1.00  7.80           H  
ATOM   2125  HE2 TYR A 142      27.547  22.431 -13.733  1.00  7.80           H  
ATOM   2126  HH  TYR A 142      29.540  21.950 -14.583  1.00  7.80           H  
ATOM   2127  N   GLU A 143      25.409  21.994  -9.192  1.00  8.77           N  
ATOM   2128  CA  GLU A 143      25.791  23.396  -9.013  1.00  8.77           C  
ATOM   2129  C   GLU A 143      24.613  24.277  -8.595  1.00  8.77           C  
ATOM   2130  O   GLU A 143      24.662  24.907  -7.536  1.00  8.77           O  
ATOM   2131  OXT GLU A 143      23.809  24.626  -9.461  1.00  8.77           O  
ATOM   2132  CB  GLU A 143      26.419  23.946 -10.306  1.00  8.77           C  
ATOM   2133  CG  GLU A 143      26.940  25.384 -10.216  1.00  8.77           C  
ATOM   2134  CD  GLU A 143      27.613  25.870 -11.497  1.00  8.77           C  
ATOM   2135  OE1 GLU A 143      27.656  25.129 -12.452  1.00  8.77           O  
ATOM   2136  OE2 GLU A 143      28.084  26.984 -11.507  1.00  8.77           O  
ATOM   2137  H   GLU A 143      24.436  21.748  -9.396  1.00  8.77           H  
ATOM   2138  HA  GLU A 143      26.537  23.442  -8.220  1.00  8.77           H  
ATOM   2139 1HB  GLU A 143      27.260  23.319 -10.595  1.00  8.77           H  
ATOM   2140 2HB  GLU A 143      25.686  23.904 -11.111  1.00  8.77           H  
ATOM   2141 1HG  GLU A 143      26.106  26.046  -9.985  1.00  8.77           H  
ATOM   2142 2HG  GLU A 143      27.652  25.445  -9.394  1.00  8.77           H  
TER    2143
ENDMDL

REMARK ID 691601 MODEL 3 RHDVP603C F2
PFRMAT TS
TARGET RHDVP603C F2
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   GLY A   1       1.336  -0.930   0.422  1.00  4.81           N  
ATOM      2  CA  GLY A   1       1.636   0.019   1.486  1.00  4.81           C  
ATOM      3  C   GLY A   1       2.396   1.225   0.954  1.00  4.81           C  
ATOM      4  O   GLY A   1       1.989   1.840  -0.032  1.00  4.81           O  
ATOM      5  H   GLY A   1       0.983  -0.583  -0.458  1.00  4.81           H  
ATOM      6 1HA  GLY A   1       0.707   0.349   1.953  1.00  4.81           H  
ATOM      7 2HA  GLY A   1       2.225  -0.474   2.259  1.00  4.81           H  
ATOM      8  N   LEU A   2       3.495   1.566   1.619  1.00  4.33           N  
ATOM      9  CA  LEU A   2       4.332   2.695   1.232  1.00  4.33           C  
ATOM     10  C   LEU A   2       5.558   2.228   0.414  1.00  4.33           C  
ATOM     11  O   LEU A   2       6.358   1.453   0.934  1.00  4.33           O  
ATOM     12  CB  LEU A   2       4.814   3.401   2.514  1.00  4.33           C  
ATOM     13  CG  LEU A   2       5.771   4.563   2.338  1.00  4.33           C  
ATOM     14  CD1 LEU A   2       5.091   5.673   1.608  1.00  4.33           C  
ATOM     15  CD2 LEU A   2       6.252   5.033   3.689  1.00  4.33           C  
ATOM     16  H   LEU A   2       3.760   1.013   2.424  1.00  4.33           H  
ATOM     17  HA  LEU A   2       3.724   3.398   0.677  1.00  4.33           H  
ATOM     18 1HB  LEU A   2       3.941   3.778   3.046  1.00  4.33           H  
ATOM     19 2HB  LEU A   2       5.307   2.663   3.150  1.00  4.33           H  
ATOM     20  HG  LEU A   2       6.609   4.242   1.758  1.00  4.33           H  
ATOM     21 1HD1 LEU A   2       5.799   6.474   1.469  1.00  4.33           H  
ATOM     22 2HD1 LEU A   2       4.755   5.337   0.658  1.00  4.33           H  
ATOM     23 3HD1 LEU A   2       4.231   6.030   2.181  1.00  4.33           H  
ATOM     24 1HD2 LEU A   2       6.934   5.857   3.558  1.00  4.33           H  
ATOM     25 2HD2 LEU A   2       5.399   5.359   4.283  1.00  4.33           H  
ATOM     26 3HD2 LEU A   2       6.760   4.218   4.203  1.00  4.33           H  
ATOM     27  N   PRO A   3       5.731   2.656  -0.863  1.00  3.83           N  
ATOM     28  CA  PRO A   3       6.867   2.353  -1.735  1.00  3.83           C  
ATOM     29  C   PRO A   3       8.237   2.791  -1.202  1.00  3.83           C  
ATOM     30  O   PRO A   3       9.269   2.259  -1.623  1.00  3.83           O  
ATOM     31  CB  PRO A   3       6.532   3.142  -2.996  1.00  3.83           C  
ATOM     32  CG  PRO A   3       5.036   3.254  -3.000  1.00  3.83           C  
ATOM     33  CD  PRO A   3       4.650   3.391  -1.556  1.00  3.83           C  
ATOM     34  HA  PRO A   3       6.869   1.275  -1.948  1.00  3.83           H  
ATOM     35 1HB  PRO A   3       7.028   4.114  -2.932  1.00  3.83           H  
ATOM     36 2HB  PRO A   3       6.932   2.630  -3.883  1.00  3.83           H  
ATOM     37 1HG  PRO A   3       4.727   4.116  -3.608  1.00  3.83           H  
ATOM     38 2HG  PRO A   3       4.590   2.365  -3.467  1.00  3.83           H  
ATOM     39 1HD  PRO A   3       4.639   4.432  -1.286  1.00  3.83           H  
ATOM     40 2HD  PRO A   3       3.680   2.903  -1.430  1.00  3.83           H  
ATOM     41  N   GLY A   4       8.248   3.755  -0.288  1.00  3.43           N  
ATOM     42  CA  GLY A   4       9.486   4.265   0.285  1.00  3.43           C  
ATOM     43  C   GLY A   4       9.761   5.695  -0.153  1.00  3.43           C  
ATOM     44  O   GLY A   4       9.118   6.213  -1.068  1.00  3.43           O  
ATOM     45  H   GLY A   4       7.378   4.156   0.019  1.00  3.43           H  
ATOM     46 1HA  GLY A   4       9.419   4.225   1.373  1.00  3.43           H  
ATOM     47 2HA  GLY A   4      10.319   3.626  -0.007  1.00  3.43           H  
ATOM     48  N   PHE A   5      10.696   6.339   0.537  1.00  3.17           N  
ATOM     49  CA  PHE A   5      11.059   7.730   0.279  1.00  3.17           C  
ATOM     50  C   PHE A   5      12.500   8.003   0.709  1.00  3.17           C  
ATOM     51  O   PHE A   5      13.127   7.171   1.373  1.00  3.17           O  
ATOM     52  CB  PHE A   5      10.071   8.665   0.977  1.00  3.17           C  
ATOM     53  CG  PHE A   5      10.059   8.563   2.466  1.00  3.17           C  
ATOM     54  CD1 PHE A   5      10.797   9.426   3.227  1.00  3.17           C  
ATOM     55  CD2 PHE A   5       9.307   7.600   3.101  1.00  3.17           C  
ATOM     56  CE1 PHE A   5      10.786   9.355   4.596  1.00  3.17           C  
ATOM     57  CE2 PHE A   5       9.292   7.517   4.478  1.00  3.17           C  
ATOM     58  CZ  PHE A   5      10.031   8.403   5.225  1.00  3.17           C  
ATOM     59  H   PHE A   5      11.183   5.844   1.268  1.00  3.17           H  
ATOM     60  HA  PHE A   5      10.991   7.917  -0.792  1.00  3.17           H  
ATOM     61 1HB  PHE A   5      10.315   9.696   0.719  1.00  3.17           H  
ATOM     62 2HB  PHE A   5       9.061   8.470   0.613  1.00  3.17           H  
ATOM     63  HD1 PHE A   5      11.388  10.178   2.728  1.00  3.17           H  
ATOM     64  HD2 PHE A   5       8.718   6.910   2.504  1.00  3.17           H  
ATOM     65  HE1 PHE A   5      11.371  10.062   5.178  1.00  3.17           H  
ATOM     66  HE2 PHE A   5       8.690   6.761   4.976  1.00  3.17           H  
ATOM     67  HZ  PHE A   5      10.015   8.349   6.310  1.00  3.17           H  
ATOM     68  N   MET A   6      13.031   9.154   0.309  1.00  3.06           N  
ATOM     69  CA  MET A   6      14.387   9.566   0.652  1.00  3.06           C  
ATOM     70  C   MET A   6      14.426  10.370   1.958  1.00  3.06           C  
ATOM     71  O   MET A   6      13.510  11.144   2.257  1.00  3.06           O  
ATOM     72  CB  MET A   6      14.990  10.314  -0.538  1.00  3.06           C  
ATOM     73  CG  MET A   6      16.388  10.865  -0.333  1.00  3.06           C  
ATOM     74  SD  MET A   6      17.027  11.668  -1.818  1.00  3.06           S  
ATOM     75  CE  MET A   6      17.403  10.249  -2.792  1.00  3.06           C  
ATOM     76  H   MET A   6      12.472   9.808  -0.237  1.00  3.06           H  
ATOM     77  HA  MET A   6      14.983   8.669   0.811  1.00  3.06           H  
ATOM     78 1HB  MET A   6      15.063   9.623  -1.377  1.00  3.06           H  
ATOM     79 2HB  MET A   6      14.331  11.095  -0.862  1.00  3.06           H  
ATOM     80 1HG  MET A   6      16.381  11.598   0.474  1.00  3.06           H  
ATOM     81 2HG  MET A   6      17.065  10.061  -0.056  1.00  3.06           H  
ATOM     82 1HE  MET A   6      17.795  10.570  -3.751  1.00  3.06           H  
ATOM     83 2HE  MET A   6      18.145   9.633  -2.286  1.00  3.06           H  
ATOM     84 3HE  MET A   6      16.501   9.661  -2.948  1.00  3.06           H  
ATOM     85  N   ARG A   7      15.476  10.156   2.760  1.00  3.05           N  
ATOM     86  CA  ARG A   7      15.632  10.863   4.033  1.00  3.05           C  
ATOM     87  C   ARG A   7      16.882  11.754   4.069  1.00  3.05           C  
ATOM     88  O   ARG A   7      17.899  11.437   3.450  1.00  3.05           O  
ATOM     89  CB  ARG A   7      15.692   9.861   5.173  1.00  3.05           C  
ATOM     90  CG  ARG A   7      14.407   9.057   5.388  1.00  3.05           C  
ATOM     91  CD  ARG A   7      14.558   8.051   6.477  1.00  3.05           C  
ATOM     92  NE  ARG A   7      13.306   7.361   6.775  1.00  3.05           N  
ATOM     93  CZ  ARG A   7      12.858   6.260   6.129  1.00  3.05           C  
ATOM     94  NH1 ARG A   7      13.557   5.737   5.148  1.00  3.05           N  
ATOM     95  NH2 ARG A   7      11.715   5.704   6.489  1.00  3.05           N  
ATOM     96  H   ARG A   7      16.185   9.495   2.476  1.00  3.05           H  
ATOM     97  HA  ARG A   7      14.757  11.501   4.183  1.00  3.05           H  
ATOM     98 1HB  ARG A   7      16.502   9.156   4.996  1.00  3.05           H  
ATOM     99 2HB  ARG A   7      15.913  10.387   6.103  1.00  3.05           H  
ATOM    100 1HG  ARG A   7      13.613   9.741   5.667  1.00  3.05           H  
ATOM    101 2HG  ARG A   7      14.131   8.535   4.468  1.00  3.05           H  
ATOM    102 1HD  ARG A   7      15.293   7.305   6.178  1.00  3.05           H  
ATOM    103 2HD  ARG A   7      14.896   8.548   7.385  1.00  3.05           H  
ATOM    104  HE  ARG A   7      12.737   7.727   7.525  1.00  3.05           H  
ATOM    105 1HH1 ARG A   7      14.432   6.157   4.871  1.00  3.05           H  
ATOM    106 2HH1 ARG A   7      13.218   4.917   4.667  1.00  3.05           H  
ATOM    107 1HH2 ARG A   7      11.175   6.102   7.243  1.00  3.05           H  
ATOM    108 2HH2 ARG A   7      11.383   4.881   6.011  1.00  3.05           H  
ATOM    109  N   HIS A   8      16.783  12.853   4.819  1.00  3.03           N  
ATOM    110  CA  HIS A   8      17.836  13.867   5.008  1.00  3.03           C  
ATOM    111  C   HIS A   8      18.108  14.180   6.489  1.00  3.03           C  
ATOM    112  O   HIS A   8      17.293  13.883   7.359  1.00  3.03           O  
ATOM    113  CB  HIS A   8      17.454  15.143   4.235  1.00  3.03           C  
ATOM    114  CG  HIS A   8      17.527  14.962   2.727  1.00  3.03           C  
ATOM    115  ND1 HIS A   8      18.587  15.427   1.970  1.00  3.03           N  
ATOM    116  CD2 HIS A   8      16.706  14.341   1.861  1.00  3.03           C  
ATOM    117  CE1 HIS A   8      18.404  15.107   0.713  1.00  3.03           C  
ATOM    118  NE2 HIS A   8      17.283  14.440   0.618  1.00  3.03           N  
ATOM    119  H   HIS A   8      15.903  13.014   5.284  1.00  3.03           H  
ATOM    120  HA  HIS A   8      18.768  13.495   4.583  1.00  3.03           H  
ATOM    121 1HB  HIS A   8      16.437  15.447   4.500  1.00  3.03           H  
ATOM    122 2HB  HIS A   8      18.120  15.964   4.518  1.00  3.03           H  
ATOM    123  HD1 HIS A   8      19.374  15.972   2.267  1.00  3.03           H  
ATOM    124  HD2 HIS A   8      15.764  13.812   1.989  1.00  3.03           H  
ATOM    125  HE1 HIS A   8      19.144  15.389  -0.043  1.00  3.03           H  
ATOM    126  N   ASN A   9      19.274  14.766   6.778  1.00  2.93           N  
ATOM    127  CA  ASN A   9      19.630  15.189   8.143  1.00  2.93           C  
ATOM    128  C   ASN A   9      18.726  16.356   8.567  1.00  2.93           C  
ATOM    129  O   ASN A   9      18.719  17.404   7.927  1.00  2.93           O  
ATOM    130  CB  ASN A   9      21.101  15.568   8.210  1.00  2.93           C  
ATOM    131  CG  ASN A   9      21.597  15.867   9.616  1.00  2.93           C  
ATOM    132  OD1 ASN A   9      20.857  16.336  10.487  1.00  2.93           O  
ATOM    133  ND2 ASN A   9      22.861  15.595   9.845  1.00  2.93           N  
ATOM    134  H   ASN A   9      19.918  14.957   6.023  1.00  2.93           H  
ATOM    135  HA  ASN A   9      19.445  14.362   8.829  1.00  2.93           H  
ATOM    136 1HB  ASN A   9      21.701  14.758   7.796  1.00  2.93           H  
ATOM    137 2HB  ASN A   9      21.273  16.448   7.587  1.00  2.93           H  
ATOM    138 1HD2 ASN A   9      23.254  15.765  10.749  1.00  2.93           H  
ATOM    139 2HD2 ASN A   9      23.430  15.215   9.116  1.00  2.93           H  
ATOM    140  N   GLY A  10      17.911  16.157   9.600  1.00  2.68           N  
ATOM    141  CA  GLY A  10      16.901  17.163   9.924  1.00  2.68           C  
ATOM    142  C   GLY A  10      15.742  16.761   9.040  1.00  2.68           C  
ATOM    143  O   GLY A  10      15.327  17.489   8.139  1.00  2.68           O  
ATOM    144  H   GLY A  10      17.968  15.296  10.123  1.00  2.68           H  
ATOM    145 1HA  GLY A  10      16.625  17.116  10.977  1.00  2.68           H  
ATOM    146 2HA  GLY A  10      17.251  18.166   9.683  1.00  2.68           H  
ATOM    147  N   SER A  11      15.310  15.533   9.260  1.00  2.33           N  
ATOM    148  CA  SER A  11      14.422  14.834   8.370  1.00  2.33           C  
ATOM    149  C   SER A  11      13.026  15.371   8.191  1.00  2.33           C  
ATOM    150  O   SER A  11      12.473  16.119   9.003  1.00  2.33           O  
ATOM    151  CB  SER A  11      14.330  13.384   8.806  1.00  2.33           C  
ATOM    152  OG  SER A  11      13.673  13.268  10.041  1.00  2.33           O  
ATOM    153  H   SER A  11      15.674  15.037  10.056  1.00  2.33           H  
ATOM    154  HA  SER A  11      14.893  14.850   7.385  1.00  2.33           H  
ATOM    155 1HB  SER A  11      13.794  12.808   8.051  1.00  2.33           H  
ATOM    156 2HB  SER A  11      15.332  12.965   8.882  1.00  2.33           H  
ATOM    157  HG  SER A  11      12.783  13.598   9.893  1.00  2.33           H  
ATOM    158  N   GLY A  12      12.487  14.889   7.094  1.00  1.97           N  
ATOM    159  CA  GLY A  12      11.187  15.096   6.523  1.00  1.97           C  
ATOM    160  C   GLY A  12      11.244  14.199   5.301  1.00  1.97           C  
ATOM    161  O   GLY A  12      12.272  13.548   5.086  1.00  1.97           O  
ATOM    162  H   GLY A  12      13.088  14.289   6.557  1.00  1.97           H  
ATOM    163 1HA  GLY A  12      10.392  14.789   7.206  1.00  1.97           H  
ATOM    164 2HA  GLY A  12      11.048  16.135   6.242  1.00  1.97           H  
ATOM    165  N   TRP A  13      10.185  14.116   4.522  1.00  1.67           N  
ATOM    166  CA  TRP A  13      10.230  13.186   3.395  1.00  1.67           C  
ATOM    167  C   TRP A  13      10.737  13.849   2.116  1.00  1.67           C  
ATOM    168  O   TRP A  13      10.359  14.980   1.810  1.00  1.67           O  
ATOM    169  CB  TRP A  13       8.837  12.630   3.115  1.00  1.67           C  
ATOM    170  CG  TRP A  13       8.225  11.837   4.232  1.00  1.67           C  
ATOM    171  CD1 TRP A  13       8.355  12.072   5.571  1.00  1.67           C  
ATOM    172  CD2 TRP A  13       7.364  10.691   4.118  1.00  1.67           C  
ATOM    173  NE1 TRP A  13       7.649  11.148   6.285  1.00  1.67           N  
ATOM    174  CE2 TRP A  13       7.035  10.296   5.420  1.00  1.67           C  
ATOM    175  CE3 TRP A  13       6.850   9.980   3.047  1.00  1.67           C  
ATOM    176  CZ2 TRP A  13       6.213   9.215   5.670  1.00  1.67           C  
ATOM    177  CZ3 TRP A  13       6.029   8.906   3.309  1.00  1.67           C  
ATOM    178  CH2 TRP A  13       5.716   8.532   4.579  1.00  1.67           C  
ATOM    179  H   TRP A  13       9.376  14.696   4.736  1.00  1.67           H  
ATOM    180  HA  TRP A  13      10.903  12.366   3.645  1.00  1.67           H  
ATOM    181 1HB  TRP A  13       8.188  13.401   2.866  1.00  1.67           H  
ATOM    182 2HB  TRP A  13       8.895  11.979   2.245  1.00  1.67           H  
ATOM    183  HD1 TRP A  13       8.927  12.875   6.017  1.00  1.67           H  
ATOM    184  HE1 TRP A  13       7.586  11.110   7.297  1.00  1.67           H  
ATOM    185  HE3 TRP A  13       7.088  10.260   2.032  1.00  1.67           H  
ATOM    186  HZ2 TRP A  13       5.952   8.907   6.683  1.00  1.67           H  
ATOM    187  HZ3 TRP A  13       5.636   8.363   2.481  1.00  1.67           H  
ATOM    188  HH2 TRP A  13       5.058   7.679   4.732  1.00  1.67           H  
ATOM    189  N   MET A  14      11.552  13.129   1.346  1.00  1.47           N  
ATOM    190  CA  MET A  14      11.995  13.579   0.029  1.00  1.47           C  
ATOM    191  C   MET A  14      11.410  12.639  -1.048  1.00  1.47           C  
ATOM    192  O   MET A  14      11.623  11.414  -1.032  1.00  1.47           O  
ATOM    193  CB  MET A  14      13.518  13.703   0.062  1.00  1.47           C  
ATOM    194  CG  MET A  14      14.193  14.055  -1.187  1.00  1.47           C  
ATOM    195  SD  MET A  14      13.929  15.730  -1.704  1.00  1.47           S  
ATOM    196  CE  MET A  14      15.016  16.581  -0.629  1.00  1.47           C  
ATOM    197  H   MET A  14      11.912  12.236   1.684  1.00  1.47           H  
ATOM    198  HA  MET A  14      11.577  14.564  -0.164  1.00  1.47           H  
ATOM    199 1HB  MET A  14      13.768  14.497   0.762  1.00  1.47           H  
ATOM    200 2HB  MET A  14      13.951  12.818   0.456  1.00  1.47           H  
ATOM    201 1HG  MET A  14      15.252  13.905  -1.079  1.00  1.47           H  
ATOM    202 2HG  MET A  14      13.844  13.388  -1.920  1.00  1.47           H  
ATOM    203 1HE  MET A  14      14.949  17.639  -0.829  1.00  1.47           H  
ATOM    204 2HE  MET A  14      14.742  16.389   0.410  1.00  1.47           H  
ATOM    205 3HE  MET A  14      16.023  16.249  -0.806  1.00  1.47           H  
ATOM    206  N   ILE A  15      10.619  13.209  -1.960  1.00  1.38           N  
ATOM    207  CA  ILE A  15       9.857  12.417  -2.932  1.00  1.38           C  
ATOM    208  C   ILE A  15      10.349  12.467  -4.369  1.00  1.38           C  
ATOM    209  O   ILE A  15      10.533  13.537  -4.927  1.00  1.38           O  
ATOM    210  CB  ILE A  15       8.409  12.887  -2.861  1.00  1.38           C  
ATOM    211  CG1 ILE A  15       7.945  12.755  -1.411  1.00  1.38           C  
ATOM    212  CG2 ILE A  15       7.512  12.134  -3.827  1.00  1.38           C  
ATOM    213  CD1 ILE A  15       8.010  11.332  -0.857  1.00  1.38           C  
ATOM    214  H   ILE A  15      10.498  14.226  -1.953  1.00  1.38           H  
ATOM    215  HA  ILE A  15       9.892  11.377  -2.611  1.00  1.38           H  
ATOM    216  HB  ILE A  15       8.374  13.947  -3.104  1.00  1.38           H  
ATOM    217 1HG1 ILE A  15       8.566  13.398  -0.784  1.00  1.38           H  
ATOM    218 2HG1 ILE A  15       6.949  13.111  -1.350  1.00  1.38           H  
ATOM    219 1HG2 ILE A  15       6.493  12.510  -3.745  1.00  1.38           H  
ATOM    220 2HG2 ILE A  15       7.872  12.282  -4.847  1.00  1.38           H  
ATOM    221 3HG2 ILE A  15       7.526  11.071  -3.590  1.00  1.38           H  
ATOM    222 1HD1 ILE A  15       7.671  11.332   0.164  1.00  1.38           H  
ATOM    223 2HD1 ILE A  15       7.375  10.676  -1.452  1.00  1.38           H  
ATOM    224 3HD1 ILE A  15       9.027  10.969  -0.896  1.00  1.38           H  
ATOM    225  N   HIS A  16      10.554  11.300  -4.980  1.00  1.36           N  
ATOM    226  CA  HIS A  16      11.055  11.224  -6.361  1.00  1.36           C  
ATOM    227  C   HIS A  16       9.961  11.657  -7.316  1.00  1.36           C  
ATOM    228  O   HIS A  16       8.849  11.145  -7.235  1.00  1.36           O  
ATOM    229  CB  HIS A  16      11.547   9.790  -6.692  1.00  1.36           C  
ATOM    230  CG  HIS A  16      12.365   9.612  -7.995  1.00  1.36           C  
ATOM    231  ND1 HIS A  16      12.341   8.445  -8.710  1.00  1.36           N  
ATOM    232  CD2 HIS A  16      13.242  10.422  -8.643  1.00  1.36           C  
ATOM    233  CE1 HIS A  16      13.135   8.548  -9.770  1.00  1.36           C  
ATOM    234  NE2 HIS A  16      13.700   9.736  -9.765  1.00  1.36           N  
ATOM    235  H   HIS A  16      10.374  10.444  -4.473  1.00  1.36           H  
ATOM    236  HA  HIS A  16      11.891  11.905  -6.500  1.00  1.36           H  
ATOM    237 1HB  HIS A  16      12.122   9.408  -5.894  1.00  1.36           H  
ATOM    238 2HB  HIS A  16      10.682   9.138  -6.776  1.00  1.36           H  
ATOM    239  HD1 HIS A  16      11.884   7.592  -8.407  1.00  1.36           H  
ATOM    240  HD2 HIS A  16      13.604  11.414  -8.444  1.00  1.36           H  
ATOM    241  HE1 HIS A  16      13.230   7.717 -10.466  1.00  1.36           H  
ATOM    242  N   ILE A  17      10.260  12.620  -8.181  1.00  1.39           N  
ATOM    243  CA  ILE A  17       9.298  13.118  -9.165  1.00  1.39           C  
ATOM    244  C   ILE A  17       9.718  12.728 -10.582  1.00  1.39           C  
ATOM    245  O   ILE A  17       9.100  13.129 -11.571  1.00  1.39           O  
ATOM    246  CB  ILE A  17       9.094  14.641  -9.022  1.00  1.39           C  
ATOM    247  CG1 ILE A  17      10.397  15.408  -9.254  1.00  1.39           C  
ATOM    248  CG2 ILE A  17       8.543  14.932  -7.633  1.00  1.39           C  
ATOM    249  CD1 ILE A  17      10.222  16.912  -9.369  1.00  1.39           C  
ATOM    250  H   ILE A  17      11.196  13.023  -8.167  1.00  1.39           H  
ATOM    251  HA  ILE A  17       8.332  12.656  -8.972  1.00  1.39           H  
ATOM    252  HB  ILE A  17       8.377  14.981  -9.768  1.00  1.39           H  
ATOM    253 1HG1 ILE A  17      11.054  15.225  -8.418  1.00  1.39           H  
ATOM    254 2HG1 ILE A  17      10.874  15.031 -10.166  1.00  1.39           H  
ATOM    255 1HG2 ILE A  17       8.379  15.994  -7.519  1.00  1.39           H  
ATOM    256 2HG2 ILE A  17       7.603  14.399  -7.499  1.00  1.39           H  
ATOM    257 3HG2 ILE A  17       9.262  14.595  -6.895  1.00  1.39           H  
ATOM    258 1HD1 ILE A  17      11.197  17.368  -9.526  1.00  1.39           H  
ATOM    259 2HD1 ILE A  17       9.574  17.141 -10.214  1.00  1.39           H  
ATOM    260 3HD1 ILE A  17       9.778  17.300  -8.453  1.00  1.39           H  
ATOM    261  N   GLY A  18      10.750  11.892 -10.653  1.00  1.41           N  
ATOM    262  CA  GLY A  18      11.272  11.352 -11.900  1.00  1.41           C  
ATOM    263  C   GLY A  18      12.633  11.906 -12.318  1.00  1.41           C  
ATOM    264  O   GLY A  18      13.004  13.039 -12.004  1.00  1.41           O  
ATOM    265  H   GLY A  18      11.195  11.624  -9.788  1.00  1.41           H  
ATOM    266 1HA  GLY A  18      11.349  10.269 -11.805  1.00  1.41           H  
ATOM    267 2HA  GLY A  18      10.552  11.536 -12.696  1.00  1.41           H  
ATOM    268  N   ASN A  19      13.380  11.064 -13.032  1.00  1.41           N  
ATOM    269  CA  ASN A  19      14.704  11.357 -13.587  1.00  1.41           C  
ATOM    270  C   ASN A  19      15.761  11.802 -12.577  1.00  1.41           C  
ATOM    271  O   ASN A  19      16.643  12.594 -12.913  1.00  1.41           O  
ATOM    272  CB  ASN A  19      14.586  12.409 -14.677  1.00  1.41           C  
ATOM    273  CG  ASN A  19      13.755  11.943 -15.847  1.00  1.41           C  
ATOM    274  OD1 ASN A  19      13.801  10.769 -16.233  1.00  1.41           O  
ATOM    275  ND2 ASN A  19      12.993  12.843 -16.416  1.00  1.41           N  
ATOM    276  H   ASN A  19      12.993  10.150 -13.218  1.00  1.41           H  
ATOM    277  HA  ASN A  19      15.079  10.440 -14.043  1.00  1.41           H  
ATOM    278 1HB  ASN A  19      14.150  13.324 -14.273  1.00  1.41           H  
ATOM    279 2HB  ASN A  19      15.582  12.662 -15.038  1.00  1.41           H  
ATOM    280 1HD2 ASN A  19      12.421  12.593 -17.198  1.00  1.41           H  
ATOM    281 2HD2 ASN A  19      12.987  13.782 -16.072  1.00  1.41           H  
ATOM    282  N   GLY A  20      15.721  11.275 -11.355  1.00  1.37           N  
ATOM    283  CA  GLY A  20      16.731  11.622 -10.368  1.00  1.37           C  
ATOM    284  C   GLY A  20      16.358  12.853  -9.553  1.00  1.37           C  
ATOM    285  O   GLY A  20      17.057  13.189  -8.593  1.00  1.37           O  
ATOM    286  H   GLY A  20      14.974  10.643 -11.064  1.00  1.37           H  
ATOM    287 1HA  GLY A  20      16.875  10.776  -9.692  1.00  1.37           H  
ATOM    288 2HA  GLY A  20      17.683  11.791 -10.867  1.00  1.37           H  
ATOM    289  N   LEU A  21      15.266  13.544  -9.917  1.00  1.31           N  
ATOM    290  CA  LEU A  21      14.881  14.707  -9.137  1.00  1.31           C  
ATOM    291  C   LEU A  21      13.849  14.367  -8.109  1.00  1.31           C  
ATOM    292  O   LEU A  21      12.883  13.654  -8.378  1.00  1.31           O  
ATOM    293  CB  LEU A  21      14.356  15.859  -9.987  1.00  1.31           C  
ATOM    294  CG  LEU A  21      15.368  16.500 -10.907  1.00  1.31           C  
ATOM    295  CD1 LEU A  21      14.692  17.625 -11.679  1.00  1.31           C  
ATOM    296  CD2 LEU A  21      16.541  17.019 -10.061  1.00  1.31           C  
ATOM    297  H   LEU A  21      14.695  13.268 -10.718  1.00  1.31           H  
ATOM    298  HA  LEU A  21      15.760  15.073  -8.614  1.00  1.31           H  
ATOM    299 1HB  LEU A  21      13.541  15.478 -10.606  1.00  1.31           H  
ATOM    300 2HB  LEU A  21      13.957  16.629  -9.322  1.00  1.31           H  
ATOM    301  HG  LEU A  21      15.735  15.762 -11.626  1.00  1.31           H  
ATOM    302 1HD1 LEU A  21      15.413  18.092 -12.349  1.00  1.31           H  
ATOM    303 2HD1 LEU A  21      13.865  17.215 -12.261  1.00  1.31           H  
ATOM    304 3HD1 LEU A  21      14.311  18.369 -10.978  1.00  1.31           H  
ATOM    305 1HD2 LEU A  21      17.283  17.481 -10.711  1.00  1.31           H  
ATOM    306 2HD2 LEU A  21      16.179  17.753  -9.336  1.00  1.31           H  
ATOM    307 3HD2 LEU A  21      16.995  16.185  -9.529  1.00  1.31           H  
ATOM    308  N   TYR A  22      14.052  14.938  -6.951  1.00  1.24           N  
ATOM    309  CA  TYR A  22      13.210  14.795  -5.804  1.00  1.24           C  
ATOM    310  C   TYR A  22      12.667  16.111  -5.323  1.00  1.24           C  
ATOM    311  O   TYR A  22      13.292  17.147  -5.540  1.00  1.24           O  
ATOM    312  CB  TYR A  22      14.010  14.161  -4.703  1.00  1.24           C  
ATOM    313  CG  TYR A  22      14.383  12.831  -4.933  1.00  1.24           C  
ATOM    314  CD1 TYR A  22      15.423  12.496  -5.757  1.00  1.24           C  
ATOM    315  CD2 TYR A  22      13.688  11.903  -4.272  1.00  1.24           C  
ATOM    316  CE1 TYR A  22      15.687  11.185  -5.942  1.00  1.24           C  
ATOM    317  CE2 TYR A  22      13.942  10.646  -4.431  1.00  1.24           C  
ATOM    318  CZ  TYR A  22      14.908  10.270  -5.268  1.00  1.24           C  
ATOM    319  OH  TYR A  22      15.114   9.003  -5.427  1.00  1.24           O  
ATOM    320  H   TYR A  22      14.898  15.481  -6.837  1.00  1.24           H  
ATOM    321  HA  TYR A  22      12.383  14.166  -6.086  1.00  1.24           H  
ATOM    322 1HB  TYR A  22      14.898  14.753  -4.472  1.00  1.24           H  
ATOM    323 2HB  TYR A  22      13.364  14.151  -3.874  1.00  1.24           H  
ATOM    324  HD1 TYR A  22      16.005  13.265  -6.272  1.00  1.24           H  
ATOM    325  HD2 TYR A  22      12.899  12.203  -3.605  1.00  1.24           H  
ATOM    326  HE1 TYR A  22      16.486  10.864  -6.611  1.00  1.24           H  
ATOM    327  HE2 TYR A  22      13.355   9.914  -3.894  1.00  1.24           H  
ATOM    328  HH  TYR A  22      16.039   8.856  -5.545  1.00  1.24           H  
ATOM    329  N   ILE A  23      11.546  16.081  -4.617  1.00  1.19           N  
ATOM    330  CA  ILE A  23      10.995  17.313  -4.087  1.00  1.19           C  
ATOM    331  C   ILE A  23      10.710  17.222  -2.587  1.00  1.19           C  
ATOM    332  O   ILE A  23      10.255  16.188  -2.081  1.00  1.19           O  
ATOM    333  CB  ILE A  23       9.697  17.649  -4.830  1.00  1.19           C  
ATOM    334  CG1 ILE A  23       9.198  19.005  -4.431  1.00  1.19           C  
ATOM    335  CG2 ILE A  23       8.650  16.586  -4.533  1.00  1.19           C  
ATOM    336  CD1 ILE A  23       8.139  19.484  -5.332  1.00  1.19           C  
ATOM    337  H   ILE A  23      11.066  15.195  -4.495  1.00  1.19           H  
ATOM    338  HA  ILE A  23      11.712  18.112  -4.246  1.00  1.19           H  
ATOM    339  HB  ILE A  23       9.893  17.673  -5.901  1.00  1.19           H  
ATOM    340 1HG1 ILE A  23       8.834  18.981  -3.428  1.00  1.19           H  
ATOM    341 2HG1 ILE A  23      10.028  19.713  -4.471  1.00  1.19           H  
ATOM    342 1HG2 ILE A  23       7.727  16.811  -5.069  1.00  1.19           H  
ATOM    343 2HG2 ILE A  23       9.022  15.620  -4.842  1.00  1.19           H  
ATOM    344 3HG2 ILE A  23       8.457  16.562  -3.466  1.00  1.19           H  
ATOM    345 1HD1 ILE A  23       7.823  20.472  -5.026  1.00  1.19           H  
ATOM    346 2HD1 ILE A  23       8.537  19.519  -6.334  1.00  1.19           H  
ATOM    347 3HD1 ILE A  23       7.296  18.799  -5.298  1.00  1.19           H  
ATOM    348  N   SER A  24      11.012  18.311  -1.877  1.00  1.17           N  
ATOM    349  CA  SER A  24      10.758  18.391  -0.435  1.00  1.17           C  
ATOM    350  C   SER A  24      10.740  19.811   0.053  1.00  1.17           C  
ATOM    351  O   SER A  24      11.047  20.750  -0.682  1.00  1.17           O  
ATOM    352  CB  SER A  24      11.816  17.719   0.379  1.00  1.17           C  
ATOM    353  OG  SER A  24      12.985  18.475   0.353  1.00  1.17           O  
ATOM    354  H   SER A  24      11.432  19.102  -2.370  1.00  1.17           H  
ATOM    355  HA  SER A  24       9.790  17.935  -0.222  1.00  1.17           H  
ATOM    356 1HB  SER A  24      11.477  17.600   1.409  1.00  1.17           H  
ATOM    357 2HB  SER A  24      11.989  16.750   0.005  1.00  1.17           H  
ATOM    358  HG  SER A  24      12.787  19.281   0.860  1.00  1.17           H  
ATOM    359  N   ASN A  25      10.407  19.968   1.317  1.00  1.19           N  
ATOM    360  CA  ASN A  25      10.456  21.268   1.946  1.00  1.19           C  
ATOM    361  C   ASN A  25      11.873  21.805   2.043  1.00  1.19           C  
ATOM    362  O   ASN A  25      12.810  21.048   2.336  1.00  1.19           O  
ATOM    363  CB  ASN A  25       9.745  21.237   3.247  1.00  1.19           C  
ATOM    364  CG  ASN A  25       8.412  20.981   2.952  1.00  1.19           C  
ATOM    365  OD1 ASN A  25       8.154  19.852   2.597  1.00  1.19           O  
ATOM    366  ND2 ASN A  25       7.566  21.932   3.006  1.00  1.19           N  
ATOM    367  H   ASN A  25      10.136  19.162   1.863  1.00  1.19           H  
ATOM    368  HA  ASN A  25       9.916  21.939   1.321  1.00  1.19           H  
ATOM    369 1HB  ASN A  25      10.149  20.470   3.908  1.00  1.19           H  
ATOM    370 2HB  ASN A  25       9.833  22.199   3.725  1.00  1.19           H  
ATOM    371 1HD2 ASN A  25       6.614  21.765   2.734  1.00  1.19           H  
ATOM    372 2HD2 ASN A  25       7.883  22.862   3.302  1.00  1.19           H  
ATOM    373  N   THR A  26      12.023  23.111   1.831  1.00  1.25           N  
ATOM    374  CA  THR A  26      13.333  23.756   1.859  1.00  1.25           C  
ATOM    375  C   THR A  26      14.058  23.488   3.158  1.00  1.25           C  
ATOM    376  O   THR A  26      15.214  23.033   3.164  1.00  1.25           O  
ATOM    377  CB  THR A  26      13.214  25.294   1.679  1.00  1.25           C  
ATOM    378  OG1 THR A  26      12.621  25.601   0.423  1.00  1.25           O  
ATOM    379  CG2 THR A  26      14.572  25.952   1.765  1.00  1.25           C  
ATOM    380  H   THR A  26      11.184  23.656   1.630  1.00  1.25           H  
ATOM    381  HA  THR A  26      13.932  23.339   1.060  1.00  1.25           H  
ATOM    382  HB  THR A  26      12.587  25.697   2.464  1.00  1.25           H  
ATOM    383  HG1 THR A  26      13.181  25.262  -0.276  1.00  1.25           H  
ATOM    384 1HG2 THR A  26      14.458  27.029   1.647  1.00  1.25           H  
ATOM    385 2HG2 THR A  26      15.009  25.736   2.737  1.00  1.25           H  
ATOM    386 3HG2 THR A  26      15.219  25.574   0.988  1.00  1.25           H  
ATOM    387  N   HIS A  27      13.359  23.652   4.271  1.00  1.35           N  
ATOM    388  CA  HIS A  27      14.013  23.453   5.559  1.00  1.35           C  
ATOM    389  C   HIS A  27      14.469  22.012   5.864  1.00  1.35           C  
ATOM    390  O   HIS A  27      15.147  21.798   6.870  1.00  1.35           O  
ATOM    391  CB  HIS A  27      13.133  23.953   6.699  1.00  1.35           C  
ATOM    392  CG  HIS A  27      11.886  23.202   6.917  1.00  1.35           C  
ATOM    393  ND1 HIS A  27      10.792  23.354   6.115  1.00  1.35           N  
ATOM    394  CD2 HIS A  27      11.543  22.296   7.866  1.00  1.35           C  
ATOM    395  CE1 HIS A  27       9.813  22.577   6.561  1.00  1.35           C  
ATOM    396  NE2 HIS A  27      10.250  21.923   7.625  1.00  1.35           N  
ATOM    397  H   HIS A  27      12.387  24.011   4.206  1.00  1.35           H  
ATOM    398  HA  HIS A  27      14.912  24.066   5.574  1.00  1.35           H  
ATOM    399 1HB  HIS A  27      13.704  23.936   7.626  1.00  1.35           H  
ATOM    400 2HB  HIS A  27      12.860  24.990   6.504  1.00  1.35           H  
ATOM    401  HD1 HIS A  27      10.721  23.987   5.293  1.00  1.35           H  
ATOM    402  HD2 HIS A  27      12.084  21.869   8.710  1.00  1.35           H  
ATOM    403  HE1 HIS A  27       8.841  22.562   6.056  1.00  1.35           H  
ATOM    404  N   THR A  28      14.107  21.029   5.025  1.00  1.48           N  
ATOM    405  CA  THR A  28      14.523  19.647   5.251  1.00  1.48           C  
ATOM    406  C   THR A  28      15.621  19.252   4.246  1.00  1.48           C  
ATOM    407  O   THR A  28      16.193  18.164   4.332  1.00  1.48           O  
ATOM    408  CB  THR A  28      13.335  18.670   5.094  1.00  1.48           C  
ATOM    409  OG1 THR A  28      12.870  18.693   3.736  1.00  1.48           O  
ATOM    410  CG2 THR A  28      12.180  19.096   6.006  1.00  1.48           C  
ATOM    411  H   THR A  28      13.557  21.232   4.193  1.00  1.48           H  
ATOM    412  HA  THR A  28      14.927  19.550   6.260  1.00  1.48           H  
ATOM    413  HB  THR A  28      13.649  17.657   5.357  1.00  1.48           H  
ATOM    414  HG1 THR A  28      12.932  19.607   3.378  1.00  1.48           H  
ATOM    415 1HG2 THR A  28      11.346  18.414   5.883  1.00  1.48           H  
ATOM    416 2HG2 THR A  28      12.512  19.082   7.046  1.00  1.48           H  
ATOM    417 3HG2 THR A  28      11.863  20.100   5.739  1.00  1.48           H  
ATOM    418  N   ALA A  29      15.859  20.119   3.246  1.00  1.63           N  
ATOM    419  CA  ALA A  29      16.811  19.857   2.162  1.00  1.63           C  
ATOM    420  C   ALA A  29      18.129  20.603   2.352  1.00  1.63           C  
ATOM    421  O   ALA A  29      19.197  20.090   2.003  1.00  1.63           O  
ATOM    422  CB  ALA A  29      16.203  20.257   0.832  1.00  1.63           C  
ATOM    423  H   ALA A  29      15.378  21.013   3.245  1.00  1.63           H  
ATOM    424  HA  ALA A  29      17.025  18.787   2.151  1.00  1.63           H  
ATOM    425 1HB  ALA A  29      16.902  20.035   0.033  1.00  1.63           H  
ATOM    426 2HB  ALA A  29      15.279  19.705   0.673  1.00  1.63           H  
ATOM    427 3HB  ALA A  29      15.986  21.328   0.839  1.00  1.63           H  
ATOM    428  N   ARG A  30      18.052  21.811   2.928  1.00  1.78           N  
ATOM    429  CA  ARG A  30      19.210  22.701   3.079  1.00  1.78           C  
ATOM    430  C   ARG A  30      20.373  22.116   3.885  1.00  1.78           C  
ATOM    431  O   ARG A  30      21.538  22.438   3.629  1.00  1.78           O  
ATOM    432  CB  ARG A  30      18.779  24.022   3.701  1.00  1.78           C  
ATOM    433  CG  ARG A  30      17.940  24.911   2.797  1.00  1.78           C  
ATOM    434  CD  ARG A  30      18.770  25.493   1.711  1.00  1.78           C  
ATOM    435  NE  ARG A  30      18.036  26.428   0.876  1.00  1.78           N  
ATOM    436  CZ  ARG A  30      18.468  26.891  -0.312  1.00  1.78           C  
ATOM    437  NH1 ARG A  30      19.615  26.482  -0.807  1.00  1.78           N  
ATOM    438  NH2 ARG A  30      17.748  27.765  -0.983  1.00  1.78           N  
ATOM    439  H   ARG A  30      17.131  22.162   3.196  1.00  1.78           H  
ATOM    440  HA  ARG A  30      19.580  22.923   2.080  1.00  1.78           H  
ATOM    441 1HB  ARG A  30      18.187  23.822   4.595  1.00  1.78           H  
ATOM    442 2HB  ARG A  30      19.658  24.587   4.006  1.00  1.78           H  
ATOM    443 1HG  ARG A  30      17.165  24.313   2.327  1.00  1.78           H  
ATOM    444 2HG  ARG A  30      17.488  25.716   3.377  1.00  1.78           H  
ATOM    445 1HD  ARG A  30      19.611  26.024   2.152  1.00  1.78           H  
ATOM    446 2HD  ARG A  30      19.144  24.700   1.086  1.00  1.78           H  
ATOM    447  HE  ARG A  30      17.150  26.769   1.220  1.00  1.78           H  
ATOM    448 1HH1 ARG A  30      20.181  25.823  -0.294  1.00  1.78           H  
ATOM    449 2HH1 ARG A  30      19.933  26.835  -1.697  1.00  1.78           H  
ATOM    450 1HH2 ARG A  30      16.870  28.096  -0.612  1.00  1.78           H  
ATOM    451 2HH2 ARG A  30      18.079  28.109  -1.871  1.00  1.78           H  
ATOM    452  N   SER A  31      20.089  21.203   4.813  1.00  1.89           N  
ATOM    453  CA  SER A  31      21.150  20.583   5.619  1.00  1.89           C  
ATOM    454  C   SER A  31      22.120  19.790   4.734  1.00  1.89           C  
ATOM    455  O   SER A  31      23.250  19.497   5.126  1.00  1.89           O  
ATOM    456  CB  SER A  31      20.553  19.626   6.615  1.00  1.89           C  
ATOM    457  OG  SER A  31      20.038  18.506   5.959  1.00  1.89           O  
ATOM    458  H   SER A  31      19.124  20.948   4.977  1.00  1.89           H  
ATOM    459  HA  SER A  31      21.703  21.366   6.138  1.00  1.89           H  
ATOM    460 1HB  SER A  31      21.304  19.314   7.339  1.00  1.89           H  
ATOM    461 2HB  SER A  31      19.752  20.122   7.163  1.00  1.89           H  
ATOM    462  HG  SER A  31      19.440  18.090   6.598  1.00  1.89           H  
ATOM    463  N   SER A  32      21.652  19.451   3.536  1.00  1.93           N  
ATOM    464  CA  SER A  32      22.368  18.723   2.521  1.00  1.93           C  
ATOM    465  C   SER A  32      22.286  19.509   1.224  1.00  1.93           C  
ATOM    466  O   SER A  32      22.193  18.930   0.139  1.00  1.93           O  
ATOM    467  CB  SER A  32      21.773  17.345   2.352  1.00  1.93           C  
ATOM    468  OG  SER A  32      20.401  17.428   2.118  1.00  1.93           O  
ATOM    469  H   SER A  32      20.708  19.735   3.282  1.00  1.93           H  
ATOM    470  HA  SER A  32      23.415  18.634   2.814  1.00  1.93           H  
ATOM    471 1HB  SER A  32      22.257  16.855   1.505  1.00  1.93           H  
ATOM    472 2HB  SER A  32      21.963  16.742   3.238  1.00  1.93           H  
ATOM    473  HG  SER A  32      20.230  18.335   1.777  1.00  1.93           H  
ATOM    474  N   CYS A  33      22.393  20.837   1.346  1.00  1.88           N  
ATOM    475  CA  CYS A  33      22.269  21.766   0.230  1.00  1.88           C  
ATOM    476  C   CYS A  33      23.108  21.485  -1.002  1.00  1.88           C  
ATOM    477  O   CYS A  33      22.759  21.938  -2.089  1.00  1.88           O  
ATOM    478  CB  CYS A  33      22.612  23.179   0.690  1.00  1.88           C  
ATOM    479  SG  CYS A  33      24.279  23.337   1.316  1.00  1.88           S  
ATOM    480  H   CYS A  33      22.465  21.237   2.282  1.00  1.88           H  
ATOM    481  HA  CYS A  33      21.232  21.744  -0.060  1.00  1.88           H  
ATOM    482 1HB  CYS A  33      22.508  23.858  -0.154  1.00  1.88           H  
ATOM    483 2HB  CYS A  33      21.923  23.508   1.454  1.00  1.88           H  
ATOM    484  HG  CYS A  33      24.026  22.739   2.484  1.00  1.88           H  
ATOM    485  N   SER A  34      24.179  20.715  -0.878  1.00  1.78           N  
ATOM    486  CA  SER A  34      25.020  20.412  -2.028  1.00  1.78           C  
ATOM    487  C   SER A  34      24.260  19.614  -3.102  1.00  1.78           C  
ATOM    488  O   SER A  34      24.684  19.567  -4.257  1.00  1.78           O  
ATOM    489  CB  SER A  34      26.249  19.643  -1.587  1.00  1.78           C  
ATOM    490  OG  SER A  34      25.905  18.374  -1.104  1.00  1.78           O  
ATOM    491  H   SER A  34      24.416  20.350   0.032  1.00  1.78           H  
ATOM    492  HA  SER A  34      25.342  21.355  -2.470  1.00  1.78           H  
ATOM    493 1HB  SER A  34      26.926  19.537  -2.434  1.00  1.78           H  
ATOM    494 2HB  SER A  34      26.774  20.201  -0.814  1.00  1.78           H  
ATOM    495  HG  SER A  34      25.282  18.006  -1.746  1.00  1.78           H  
ATOM    496  N   GLU A  35      23.147  18.976  -2.713  1.00  1.66           N  
ATOM    497  CA  GLU A  35      22.328  18.200  -3.640  1.00  1.66           C  
ATOM    498  C   GLU A  35      21.161  19.029  -4.226  1.00  1.66           C  
ATOM    499  O   GLU A  35      20.384  18.536  -5.052  1.00  1.66           O  
ATOM    500  CB  GLU A  35      21.805  16.943  -2.935  1.00  1.66           C  
ATOM    501  CG  GLU A  35      22.909  15.984  -2.471  1.00  1.66           C  
ATOM    502  CD  GLU A  35      22.396  14.723  -1.783  1.00  1.66           C  
ATOM    503  OE1 GLU A  35      21.206  14.567  -1.652  1.00  1.66           O  
ATOM    504  OE2 GLU A  35      23.214  13.921  -1.383  1.00  1.66           O  
ATOM    505  H   GLU A  35      22.849  19.044  -1.737  1.00  1.66           H  
ATOM    506  HA  GLU A  35      22.958  17.883  -4.469  1.00  1.66           H  
ATOM    507 1HB  GLU A  35      21.204  17.228  -2.068  1.00  1.66           H  
ATOM    508 2HB  GLU A  35      21.171  16.385  -3.619  1.00  1.66           H  
ATOM    509 1HG  GLU A  35      23.504  15.694  -3.336  1.00  1.66           H  
ATOM    510 2HG  GLU A  35      23.560  16.522  -1.782  1.00  1.66           H  
ATOM    511  N   ILE A  36      21.014  20.284  -3.794  1.00  1.55           N  
ATOM    512  CA  ILE A  36      19.909  21.121  -4.264  1.00  1.55           C  
ATOM    513  C   ILE A  36      20.105  21.695  -5.652  1.00  1.55           C  
ATOM    514  O   ILE A  36      21.166  22.213  -6.000  1.00  1.55           O  
ATOM    515  CB  ILE A  36      19.562  22.259  -3.285  1.00  1.55           C  
ATOM    516  CG1 ILE A  36      18.971  21.707  -1.978  1.00  1.55           C  
ATOM    517  CG2 ILE A  36      18.660  23.251  -3.912  1.00  1.55           C  
ATOM    518  CD1 ILE A  36      18.790  22.749  -0.907  1.00  1.55           C  
ATOM    519  H   ILE A  36      21.684  20.690  -3.143  1.00  1.55           H  
ATOM    520  HA  ILE A  36      19.025  20.496  -4.322  1.00  1.55           H  
ATOM    521  HB  ILE A  36      20.488  22.766  -3.017  1.00  1.55           H  
ATOM    522 1HG1 ILE A  36      17.996  21.289  -2.181  1.00  1.55           H  
ATOM    523 2HG1 ILE A  36      19.623  20.916  -1.602  1.00  1.55           H  
ATOM    524 1HG2 ILE A  36      18.518  24.025  -3.198  1.00  1.55           H  
ATOM    525 2HG2 ILE A  36      19.119  23.673  -4.799  1.00  1.55           H  
ATOM    526 3HG2 ILE A  36      17.704  22.789  -4.175  1.00  1.55           H  
ATOM    527 1HD1 ILE A  36      18.367  22.292  -0.025  1.00  1.55           H  
ATOM    528 2HD1 ILE A  36      19.738  23.200  -0.669  1.00  1.55           H  
ATOM    529 3HD1 ILE A  36      18.124  23.514  -1.262  1.00  1.55           H  
ATOM    530  N   VAL A  37      19.046  21.589  -6.440  1.00  1.50           N  
ATOM    531  CA  VAL A  37      18.991  22.087  -7.798  1.00  1.50           C  
ATOM    532  C   VAL A  37      18.246  23.430  -7.862  1.00  1.50           C  
ATOM    533  O   VAL A  37      18.772  24.414  -8.391  1.00  1.50           O  
ATOM    534  CB  VAL A  37      18.264  21.039  -8.664  1.00  1.50           C  
ATOM    535  CG1 VAL A  37      18.112  21.516 -10.085  1.00  1.50           C  
ATOM    536  CG2 VAL A  37      19.025  19.736  -8.593  1.00  1.50           C  
ATOM    537  H   VAL A  37      18.217  21.138  -6.068  1.00  1.50           H  
ATOM    538  HA  VAL A  37      20.007  22.221  -8.164  1.00  1.50           H  
ATOM    539  HB  VAL A  37      17.261  20.889  -8.269  1.00  1.50           H  
ATOM    540 1HG1 VAL A  37      17.579  20.762 -10.665  1.00  1.50           H  
ATOM    541 2HG1 VAL A  37      17.546  22.445 -10.095  1.00  1.50           H  
ATOM    542 3HG1 VAL A  37      19.095  21.684 -10.520  1.00  1.50           H  
ATOM    543 1HG2 VAL A  37      18.506  18.991  -9.177  1.00  1.50           H  
ATOM    544 2HG2 VAL A  37      20.030  19.875  -8.988  1.00  1.50           H  
ATOM    545 3HG2 VAL A  37      19.086  19.406  -7.554  1.00  1.50           H  
ATOM    546  N   THR A  38      17.012  23.453  -7.346  1.00  1.49           N  
ATOM    547  CA  THR A  38      16.174  24.662  -7.383  1.00  1.49           C  
ATOM    548  C   THR A  38      15.359  24.897  -6.113  1.00  1.49           C  
ATOM    549  O   THR A  38      14.697  23.979  -5.643  1.00  1.49           O  
ATOM    550  CB  THR A  38      15.203  24.588  -8.579  1.00  1.49           C  
ATOM    551  OG1 THR A  38      15.951  24.476  -9.792  1.00  1.49           O  
ATOM    552  CG2 THR A  38      14.294  25.796  -8.648  1.00  1.49           C  
ATOM    553  H   THR A  38      16.670  22.605  -6.897  1.00  1.49           H  
ATOM    554  HA  THR A  38      16.827  25.524  -7.518  1.00  1.49           H  
ATOM    555  HB  THR A  38      14.586  23.703  -8.472  1.00  1.49           H  
ATOM    556  HG1 THR A  38      16.556  25.226  -9.865  1.00  1.49           H  
ATOM    557 1HG2 THR A  38      13.633  25.688  -9.500  1.00  1.49           H  
ATOM    558 2HG2 THR A  38      13.699  25.871  -7.741  1.00  1.49           H  
ATOM    559 3HG2 THR A  38      14.892  26.698  -8.766  1.00  1.49           H  
ATOM    560  N   CYS A  39      15.335  26.121  -5.576  1.00  1.52           N  
ATOM    561  CA  CYS A  39      14.477  26.395  -4.423  1.00  1.52           C  
ATOM    562  C   CYS A  39      13.572  27.601  -4.599  1.00  1.52           C  
ATOM    563  O   CYS A  39      13.900  28.556  -5.303  1.00  1.52           O  
ATOM    564  CB  CYS A  39      15.290  26.594  -3.147  1.00  1.52           C  
ATOM    565  SG  CYS A  39      16.143  25.130  -2.583  1.00  1.52           S  
ATOM    566  H   CYS A  39      15.898  26.865  -5.975  1.00  1.52           H  
ATOM    567  HA  CYS A  39      13.837  25.530  -4.268  1.00  1.52           H  
ATOM    568 1HB  CYS A  39      16.031  27.374  -3.311  1.00  1.52           H  
ATOM    569 2HB  CYS A  39      14.632  26.930  -2.345  1.00  1.52           H  
ATOM    570  N   SER A  40      12.481  27.555  -3.845  1.00  1.55           N  
ATOM    571  CA  SER A  40      11.489  28.604  -3.689  1.00  1.55           C  
ATOM    572  C   SER A  40      11.133  28.832  -2.203  1.00  1.55           C  
ATOM    573  O   SER A  40      10.106  28.325  -1.730  1.00  1.55           O  
ATOM    574  CB  SER A  40      10.252  28.207  -4.448  1.00  1.55           C  
ATOM    575  OG  SER A  40       9.260  29.187  -4.336  1.00  1.55           O  
ATOM    576  H   SER A  40      12.303  26.675  -3.361  1.00  1.55           H  
ATOM    577  HA  SER A  40      11.875  29.522  -4.129  1.00  1.55           H  
ATOM    578 1HB  SER A  40      10.500  28.055  -5.500  1.00  1.55           H  
ATOM    579 2HB  SER A  40       9.883  27.255  -4.062  1.00  1.55           H  
ATOM    580  HG  SER A  40       9.588  29.950  -4.832  1.00  1.55           H  
ATOM    581  N   PRO A  41      11.944  29.618  -1.454  1.00  1.54           N  
ATOM    582  CA  PRO A  41      11.853  29.877  -0.016  1.00  1.54           C  
ATOM    583  C   PRO A  41      10.520  30.467   0.440  1.00  1.54           C  
ATOM    584  O   PRO A  41      10.135  30.313   1.597  1.00  1.54           O  
ATOM    585  CB  PRO A  41      12.967  30.911   0.207  1.00  1.54           C  
ATOM    586  CG  PRO A  41      13.939  30.683  -0.914  1.00  1.54           C  
ATOM    587  CD  PRO A  41      13.086  30.315  -2.097  1.00  1.54           C  
ATOM    588  HA  PRO A  41      12.069  28.945   0.530  1.00  1.54           H  
ATOM    589 1HB  PRO A  41      12.540  31.927   0.205  1.00  1.54           H  
ATOM    590 2HB  PRO A  41      13.421  30.760   1.198  1.00  1.54           H  
ATOM    591 1HG  PRO A  41      14.536  31.592  -1.092  1.00  1.54           H  
ATOM    592 2HG  PRO A  41      14.648  29.888  -0.643  1.00  1.54           H  
ATOM    593 1HD  PRO A  41      12.745  31.216  -2.629  1.00  1.54           H  
ATOM    594 2HD  PRO A  41      13.676  29.659  -2.728  1.00  1.54           H  
ATOM    595  N   THR A  42       9.785  31.093  -0.478  1.00  1.49           N  
ATOM    596  CA  THR A  42       8.505  31.718  -0.152  1.00  1.49           C  
ATOM    597  C   THR A  42       7.345  30.740  -0.283  1.00  1.49           C  
ATOM    598  O   THR A  42       6.195  31.090  -0.055  1.00  1.49           O  
ATOM    599  CB  THR A  42       8.267  32.950  -1.036  1.00  1.49           C  
ATOM    600  OG1 THR A  42       8.229  32.562  -2.415  1.00  1.49           O  
ATOM    601  CG2 THR A  42       9.401  33.940  -0.832  1.00  1.49           C  
ATOM    602  H   THR A  42      10.128  31.178  -1.422  1.00  1.49           H  
ATOM    603  HA  THR A  42       8.538  32.052   0.886  1.00  1.49           H  
ATOM    604  HB  THR A  42       7.313  33.417  -0.764  1.00  1.49           H  
ATOM    605  HG1 THR A  42       7.454  32.010  -2.564  1.00  1.49           H  
ATOM    606 1HG2 THR A  42       9.236  34.817  -1.457  1.00  1.49           H  
ATOM    607 2HG2 THR A  42       9.433  34.240   0.216  1.00  1.49           H  
ATOM    608 3HG2 THR A  42      10.346  33.471  -1.105  1.00  1.49           H  
ATOM    609  N   THR A  43       7.649  29.515  -0.684  1.00  1.40           N  
ATOM    610  CA  THR A  43       6.658  28.472  -0.787  1.00  1.40           C  
ATOM    611  C   THR A  43       7.197  27.330   0.060  1.00  1.40           C  
ATOM    612  O   THR A  43       6.493  26.383   0.404  1.00  1.40           O  
ATOM    613  CB  THR A  43       6.429  28.041  -2.238  1.00  1.40           C  
ATOM    614  OG1 THR A  43       7.624  27.498  -2.757  1.00  1.40           O  
ATOM    615  CG2 THR A  43       6.014  29.211  -3.090  1.00  1.40           C  
ATOM    616  H   THR A  43       8.613  29.260  -0.889  1.00  1.40           H  
ATOM    617  HA  THR A  43       5.716  28.811  -0.362  1.00  1.40           H  
ATOM    618  HB  THR A  43       5.655  27.299  -2.276  1.00  1.40           H  
ATOM    619  HG1 THR A  43       8.168  28.215  -3.153  1.00  1.40           H  
ATOM    620 1HG2 THR A  43       5.860  28.870  -4.115  1.00  1.40           H  
ATOM    621 2HG2 THR A  43       5.089  29.634  -2.701  1.00  1.40           H  
ATOM    622 3HG2 THR A  43       6.795  29.966  -3.077  1.00  1.40           H  
ATOM    623  N   ASP A  44       8.476  27.464   0.424  1.00  1.29           N  
ATOM    624  CA  ASP A  44       9.249  26.454   1.154  1.00  1.29           C  
ATOM    625  C   ASP A  44       9.438  25.151   0.425  1.00  1.29           C  
ATOM    626  O   ASP A  44       9.478  24.128   1.093  1.00  1.29           O  
ATOM    627  CB  ASP A  44       8.549  26.091   2.501  1.00  1.29           C  
ATOM    628  CG  ASP A  44       9.378  25.173   3.567  1.00  1.29           C  
ATOM    629  OD1 ASP A  44      10.608  25.164   3.683  1.00  1.29           O  
ATOM    630  OD2 ASP A  44       8.682  24.441   4.249  1.00  1.29           O  
ATOM    631  H   ASP A  44       8.969  28.281   0.066  1.00  1.29           H  
ATOM    632  HA  ASP A  44      10.235  26.876   1.355  1.00  1.29           H  
ATOM    633 1HB  ASP A  44       8.252  27.012   3.004  1.00  1.29           H  
ATOM    634 2HB  ASP A  44       7.637  25.541   2.293  1.00  1.29           H  
ATOM    635  N   LEU A  45       9.653  25.176  -0.895  1.00  1.19           N  
ATOM    636  CA  LEU A  45       9.955  23.926  -1.615  1.00  1.19           C  
ATOM    637  C   LEU A  45      11.250  23.963  -2.417  1.00  1.19           C  
ATOM    638  O   LEU A  45      11.608  24.984  -3.014  1.00  1.19           O  
ATOM    639  CB  LEU A  45       8.818  23.465  -2.553  1.00  1.19           C  
ATOM    640  CG  LEU A  45       7.499  23.069  -1.879  1.00  1.19           C  
ATOM    641  CD1 LEU A  45       6.430  22.694  -2.949  1.00  1.19           C  
ATOM    642  CD2 LEU A  45       7.762  21.924  -0.955  1.00  1.19           C  
ATOM    643  H   LEU A  45       9.625  26.077  -1.374  1.00  1.19           H  
ATOM    644  HA  LEU A  45      10.077  23.141  -0.872  1.00  1.19           H  
ATOM    645 1HB  LEU A  45       8.626  24.254  -3.241  1.00  1.19           H  
ATOM    646 2HB  LEU A  45       9.174  22.597  -3.116  1.00  1.19           H  
ATOM    647  HG  LEU A  45       7.136  23.900  -1.299  1.00  1.19           H  
ATOM    648 1HD1 LEU A  45       5.497  22.409  -2.458  1.00  1.19           H  
ATOM    649 2HD1 LEU A  45       6.246  23.540  -3.599  1.00  1.19           H  
ATOM    650 3HD1 LEU A  45       6.786  21.861  -3.534  1.00  1.19           H  
ATOM    651 1HD2 LEU A  45       6.852  21.655  -0.450  1.00  1.19           H  
ATOM    652 2HD2 LEU A  45       8.149  21.076  -1.514  1.00  1.19           H  
ATOM    653 3HD2 LEU A  45       8.482  22.227  -0.239  1.00  1.19           H  
ATOM    654  N   CYS A  46      11.936  22.817  -2.426  1.00  1.15           N  
ATOM    655  CA  CYS A  46      13.143  22.622  -3.220  1.00  1.15           C  
ATOM    656  C   CYS A  46      13.148  21.348  -4.054  1.00  1.15           C  
ATOM    657  O   CYS A  46      12.569  20.323  -3.670  1.00  1.15           O  
ATOM    658  CB  CYS A  46      14.395  22.566  -2.344  1.00  1.15           C  
ATOM    659  SG  CYS A  46      14.814  24.085  -1.450  1.00  1.15           S  
ATOM    660  H   CYS A  46      11.591  22.044  -1.863  1.00  1.15           H  
ATOM    661  HA  CYS A  46      13.223  23.457  -3.894  1.00  1.15           H  
ATOM    662 1HB  CYS A  46      14.281  21.765  -1.608  1.00  1.15           H  
ATOM    663 2HB  CYS A  46      15.252  22.302  -2.973  1.00  1.15           H  
ATOM    664  N   LEU A  47      13.868  21.413  -5.174  1.00  1.19           N  
ATOM    665  CA  LEU A  47      14.155  20.255  -5.996  1.00  1.19           C  
ATOM    666  C   LEU A  47      15.596  19.836  -5.720  1.00  1.19           C  
ATOM    667  O   LEU A  47      16.506  20.676  -5.741  1.00  1.19           O  
ATOM    668  CB  LEU A  47      13.953  20.557  -7.482  1.00  1.19           C  
ATOM    669  CG  LEU A  47      12.537  21.004  -7.890  1.00  1.19           C  
ATOM    670  CD1 LEU A  47      12.510  21.274  -9.395  1.00  1.19           C  
ATOM    671  CD2 LEU A  47      11.541  19.923  -7.496  1.00  1.19           C  
ATOM    672  H   LEU A  47      14.255  22.308  -5.435  1.00  1.19           H  
ATOM    673  HA  LEU A  47      13.488  19.454  -5.711  1.00  1.19           H  
ATOM    674 1HB  LEU A  47      14.648  21.341  -7.771  1.00  1.19           H  
ATOM    675 2HB  LEU A  47      14.198  19.658  -8.050  1.00  1.19           H  
ATOM    676  HG  LEU A  47      12.284  21.935  -7.378  1.00  1.19           H  
ATOM    677 1HD1 LEU A  47      11.521  21.601  -9.688  1.00  1.19           H  
ATOM    678 2HD1 LEU A  47      13.232  22.052  -9.641  1.00  1.19           H  
ATOM    679 3HD1 LEU A  47      12.765  20.361  -9.933  1.00  1.19           H  
ATOM    680 1HD2 LEU A  47      10.537  20.220  -7.775  1.00  1.19           H  
ATOM    681 2HD2 LEU A  47      11.800  19.002  -7.997  1.00  1.19           H  
ATOM    682 3HD2 LEU A  47      11.589  19.768  -6.419  1.00  1.19           H  
ATOM    683  N   VAL A  48      15.771  18.541  -5.472  1.00  1.32           N  
ATOM    684  CA  VAL A  48      17.036  17.883  -5.118  1.00  1.32           C  
ATOM    685  C   VAL A  48      17.419  16.724  -6.034  1.00  1.32           C  
ATOM    686  O   VAL A  48      16.572  15.939  -6.446  1.00  1.32           O  
ATOM    687  CB  VAL A  48      16.963  17.416  -3.648  1.00  1.32           C  
ATOM    688  CG1 VAL A  48      18.153  16.587  -3.276  1.00  1.32           C  
ATOM    689  CG2 VAL A  48      16.965  18.637  -2.759  1.00  1.32           C  
ATOM    690  H   VAL A  48      14.933  17.963  -5.505  1.00  1.32           H  
ATOM    691  HA  VAL A  48      17.827  18.627  -5.187  1.00  1.32           H  
ATOM    692  HB  VAL A  48      16.067  16.825  -3.500  1.00  1.32           H  
ATOM    693 1HG1 VAL A  48      18.083  16.289  -2.233  1.00  1.32           H  
ATOM    694 2HG1 VAL A  48      18.201  15.693  -3.896  1.00  1.32           H  
ATOM    695 3HG1 VAL A  48      19.032  17.172  -3.417  1.00  1.32           H  
ATOM    696 1HG2 VAL A  48      16.935  18.341  -1.726  1.00  1.32           H  
ATOM    697 2HG2 VAL A  48      17.874  19.169  -2.941  1.00  1.32           H  
ATOM    698 3HG2 VAL A  48      16.110  19.273  -2.978  1.00  1.32           H  
ATOM    699  N   LYS A  49      18.688  16.645  -6.414  1.00  1.57           N  
ATOM    700  CA  LYS A  49      19.141  15.559  -7.281  1.00  1.57           C  
ATOM    701  C   LYS A  49      19.787  14.423  -6.477  1.00  1.57           C  
ATOM    702  O   LYS A  49      20.657  14.680  -5.649  1.00  1.57           O  
ATOM    703  CB  LYS A  49      20.106  16.097  -8.329  1.00  1.57           C  
ATOM    704  CG  LYS A  49      20.550  15.072  -9.354  1.00  1.57           C  
ATOM    705  CD  LYS A  49      21.436  15.711 -10.419  1.00  1.57           C  
ATOM    706  CE  LYS A  49      21.891  14.688 -11.451  1.00  1.57           C  
ATOM    707  NZ  LYS A  49      22.752  15.304 -12.499  1.00  1.57           N  
ATOM    708  H   LYS A  49      19.359  17.322  -6.047  1.00  1.57           H  
ATOM    709  HA  LYS A  49      18.280  15.145  -7.795  1.00  1.57           H  
ATOM    710 1HB  LYS A  49      19.634  16.905  -8.869  1.00  1.57           H  
ATOM    711 2HB  LYS A  49      20.991  16.500  -7.838  1.00  1.57           H  
ATOM    712 1HG  LYS A  49      21.107  14.277  -8.855  1.00  1.57           H  
ATOM    713 2HG  LYS A  49      19.667  14.632  -9.826  1.00  1.57           H  
ATOM    714 1HD  LYS A  49      20.882  16.504 -10.924  1.00  1.57           H  
ATOM    715 2HD  LYS A  49      22.314  16.150  -9.944  1.00  1.57           H  
ATOM    716 1HE  LYS A  49      22.452  13.901 -10.950  1.00  1.57           H  
ATOM    717 2HE  LYS A  49      21.014  14.248 -11.929  1.00  1.57           H  
ATOM    718 1HZ  LYS A  49      23.034  14.598 -13.165  1.00  1.57           H  
ATOM    719 2HZ  LYS A  49      22.235  16.029 -12.977  1.00  1.57           H  
ATOM    720 3HZ  LYS A  49      23.573  15.705 -12.068  1.00  1.57           H  
ATOM    721  N   GLY A  50      19.389  13.165  -6.726  1.00  1.93           N  
ATOM    722  CA  GLY A  50      20.001  12.067  -5.958  1.00  1.93           C  
ATOM    723  C   GLY A  50      19.589  10.636  -6.346  1.00  1.93           C  
ATOM    724  O   GLY A  50      18.958  10.405  -7.378  1.00  1.93           O  
ATOM    725  H   GLY A  50      18.657  12.995  -7.419  1.00  1.93           H  
ATOM    726 1HA  GLY A  50      21.084  12.154  -6.037  1.00  1.93           H  
ATOM    727 2HA  GLY A  50      19.766  12.221  -4.904  1.00  1.93           H  
ATOM    728  N   GLU A  51      20.006   9.675  -5.507  1.00  2.38           N  
ATOM    729  CA  GLU A  51      19.774   8.230  -5.691  1.00  2.38           C  
ATOM    730  C   GLU A  51      18.294   7.930  -5.834  1.00  2.38           C  
ATOM    731  O   GLU A  51      17.504   8.437  -5.063  1.00  2.38           O  
ATOM    732  CB  GLU A  51      20.344   7.453  -4.502  1.00  2.38           C  
ATOM    733  CG  GLU A  51      20.227   5.939  -4.618  1.00  2.38           C  
ATOM    734  CD  GLU A  51      20.861   5.204  -3.456  1.00  2.38           C  
ATOM    735  OE1 GLU A  51      21.344   5.851  -2.557  1.00  2.38           O  
ATOM    736  OE2 GLU A  51      20.862   3.995  -3.475  1.00  2.38           O  
ATOM    737  H   GLU A  51      20.520   9.966  -4.687  1.00  2.38           H  
ATOM    738  HA  GLU A  51      20.279   7.909  -6.602  1.00  2.38           H  
ATOM    739 1HB  GLU A  51      21.398   7.699  -4.377  1.00  2.38           H  
ATOM    740 2HB  GLU A  51      19.827   7.756  -3.591  1.00  2.38           H  
ATOM    741 1HG  GLU A  51      19.170   5.669  -4.663  1.00  2.38           H  
ATOM    742 2HG  GLU A  51      20.695   5.619  -5.548  1.00  2.38           H  
ATOM    743  N   VAL A  52      17.923   7.112  -6.812  1.00  2.82           N  
ATOM    744  CA  VAL A  52      16.521   6.796  -7.121  1.00  2.82           C  
ATOM    745  C   VAL A  52      15.653   5.925  -6.185  1.00  2.82           C  
ATOM    746  O   VAL A  52      15.994   4.790  -5.855  1.00  2.82           O  
ATOM    747  CB  VAL A  52      16.492   6.153  -8.513  1.00  2.82           C  
ATOM    748  CG1 VAL A  52      15.106   5.624  -8.836  1.00  2.82           C  
ATOM    749  CG2 VAL A  52      16.888   7.229  -9.521  1.00  2.82           C  
ATOM    750  H   VAL A  52      18.645   6.711  -7.393  1.00  2.82           H  
ATOM    751  HA  VAL A  52      16.019   7.751  -7.237  1.00  2.82           H  
ATOM    752  HB  VAL A  52      17.194   5.321  -8.557  1.00  2.82           H  
ATOM    753 1HG1 VAL A  52      15.101   5.193  -9.834  1.00  2.82           H  
ATOM    754 2HG1 VAL A  52      14.830   4.858  -8.115  1.00  2.82           H  
ATOM    755 3HG1 VAL A  52      14.399   6.416  -8.785  1.00  2.82           H  
ATOM    756 1HG2 VAL A  52      16.881   6.813 -10.526  1.00  2.82           H  
ATOM    757 2HG2 VAL A  52      16.174   8.053  -9.464  1.00  2.82           H  
ATOM    758 3HG2 VAL A  52      17.886   7.603  -9.288  1.00  2.82           H  
ATOM    759  N   ILE A  53      14.458   6.468  -5.882  1.00  3.13           N  
ATOM    760  CA  ILE A  53      13.367   5.813  -5.154  1.00  3.13           C  
ATOM    761  C   ILE A  53      12.351   5.305  -6.191  1.00  3.13           C  
ATOM    762  O   ILE A  53      11.961   6.012  -7.128  1.00  3.13           O  
ATOM    763  CB  ILE A  53      12.676   6.735  -4.113  1.00  3.13           C  
ATOM    764  CG1 ILE A  53      13.675   7.242  -3.038  1.00  3.13           C  
ATOM    765  CG2 ILE A  53      11.509   6.011  -3.438  1.00  3.13           C  
ATOM    766  CD1 ILE A  53      14.304   6.168  -2.219  1.00  3.13           C  
ATOM    767  H   ILE A  53      14.329   7.436  -6.142  1.00  3.13           H  
ATOM    768  HA  ILE A  53      13.769   4.954  -4.620  1.00  3.13           H  
ATOM    769  HB  ILE A  53      12.290   7.597  -4.617  1.00  3.13           H  
ATOM    770 1HG1 ILE A  53      14.473   7.770  -3.511  1.00  3.13           H  
ATOM    771 2HG1 ILE A  53      13.153   7.924  -2.373  1.00  3.13           H  
ATOM    772 1HG2 ILE A  53      11.032   6.684  -2.744  1.00  3.13           H  
ATOM    773 2HG2 ILE A  53      10.787   5.700  -4.169  1.00  3.13           H  
ATOM    774 3HG2 ILE A  53      11.877   5.137  -2.900  1.00  3.13           H  
ATOM    775 1HD1 ILE A  53      14.986   6.620  -1.498  1.00  3.13           H  
ATOM    776 2HD1 ILE A  53      13.529   5.613  -1.687  1.00  3.13           H  
ATOM    777 3HD1 ILE A  53      14.858   5.491  -2.869  1.00  3.13           H  
ATOM    778  N   ARG A  54      11.931   4.062  -6.020  1.00  3.19           N  
ATOM    779  CA  ARG A  54      11.043   3.358  -6.948  1.00  3.19           C  
ATOM    780  C   ARG A  54       9.645   3.936  -7.250  1.00  3.19           C  
ATOM    781  O   ARG A  54       9.044   3.547  -8.248  1.00  3.19           O  
ATOM    782  CB  ARG A  54      10.866   1.930  -6.465  1.00  3.19           C  
ATOM    783  CG  ARG A  54      10.154   1.750  -5.111  1.00  3.19           C  
ATOM    784  CD  ARG A  54      10.112   0.299  -4.728  1.00  3.19           C  
ATOM    785  NE  ARG A  54       9.571   0.070  -3.392  1.00  3.19           N  
ATOM    786  CZ  ARG A  54       9.263  -1.150  -2.894  1.00  3.19           C  
ATOM    787  NH1 ARG A  54       9.422  -2.229  -3.635  1.00  3.19           N  
ATOM    788  NH2 ARG A  54       8.804  -1.262  -1.661  1.00  3.19           N  
ATOM    789  H   ARG A  54      12.272   3.556  -5.214  1.00  3.19           H  
ATOM    790  HA  ARG A  54      11.574   3.310  -7.899  1.00  3.19           H  
ATOM    791 1HB  ARG A  54      10.294   1.373  -7.205  1.00  3.19           H  
ATOM    792 2HB  ARG A  54      11.843   1.453  -6.385  1.00  3.19           H  
ATOM    793 1HG  ARG A  54      10.682   2.303  -4.330  1.00  3.19           H  
ATOM    794 2HG  ARG A  54       9.130   2.114  -5.180  1.00  3.19           H  
ATOM    795 1HD  ARG A  54       9.491  -0.240  -5.440  1.00  3.19           H  
ATOM    796 2HD  ARG A  54      11.123  -0.105  -4.754  1.00  3.19           H  
ATOM    797  HE  ARG A  54       9.440   0.885  -2.775  1.00  3.19           H  
ATOM    798 1HH1 ARG A  54       9.775  -2.145  -4.578  1.00  3.19           H  
ATOM    799 2HH1 ARG A  54       9.193  -3.138  -3.261  1.00  3.19           H  
ATOM    800 1HH2 ARG A  54       8.694  -0.429  -1.091  1.00  3.19           H  
ATOM    801 2HH2 ARG A  54       8.573  -2.168  -1.285  1.00  3.19           H  
ATOM    802  N   SER A  55       9.101   4.816  -6.412  1.00  3.04           N  
ATOM    803  CA  SER A  55       7.744   5.315  -6.676  1.00  3.04           C  
ATOM    804  C   SER A  55       7.538   6.231  -7.864  1.00  3.04           C  
ATOM    805  O   SER A  55       6.731   5.925  -8.743  1.00  3.04           O  
ATOM    806  CB  SER A  55       7.233   6.139  -5.515  1.00  3.04           C  
ATOM    807  OG  SER A  55       5.944   6.683  -5.813  1.00  3.04           O  
ATOM    808  H   SER A  55       9.618   5.131  -5.606  1.00  3.04           H  
ATOM    809  HA  SER A  55       7.098   4.446  -6.812  1.00  3.04           H  
ATOM    810 1HB  SER A  55       7.175   5.531  -4.635  1.00  3.04           H  
ATOM    811 2HB  SER A  55       7.931   6.947  -5.303  1.00  3.04           H  
ATOM    812  HG  SER A  55       5.999   7.158  -6.716  1.00  3.04           H  
ATOM    813  N   VAL A  56       8.252   7.356  -7.848  1.00  2.78           N  
ATOM    814  CA  VAL A  56       7.989   8.488  -8.732  1.00  2.78           C  
ATOM    815  C   VAL A  56       6.605   9.048  -8.392  1.00  2.78           C  
ATOM    816  O   VAL A  56       5.647   8.294  -8.200  1.00  2.78           O  
ATOM    817  CB  VAL A  56       8.113   8.165 -10.234  1.00  2.78           C  
ATOM    818  CG1 VAL A  56       7.685   9.382 -11.058  1.00  2.78           C  
ATOM    819  CG2 VAL A  56       9.556   7.849 -10.539  1.00  2.78           C  
ATOM    820  H   VAL A  56       8.957   7.459  -7.134  1.00  2.78           H  
ATOM    821  HA  VAL A  56       8.738   9.244  -8.539  1.00  2.78           H  
ATOM    822  HB  VAL A  56       7.477   7.334 -10.503  1.00  2.78           H  
ATOM    823 1HG1 VAL A  56       7.791   9.160 -12.117  1.00  2.78           H  
ATOM    824 2HG1 VAL A  56       6.645   9.625 -10.848  1.00  2.78           H  
ATOM    825 3HG1 VAL A  56       8.308  10.228 -10.803  1.00  2.78           H  
ATOM    826 1HG2 VAL A  56       9.670   7.633 -11.599  1.00  2.78           H  
ATOM    827 2HG2 VAL A  56      10.153   8.712 -10.276  1.00  2.78           H  
ATOM    828 3HG2 VAL A  56       9.875   6.985  -9.955  1.00  2.78           H  
ATOM    829  N   ALA A  57       6.525  10.359  -8.218  1.00  2.56           N  
ATOM    830  CA  ALA A  57       5.272  11.045  -7.952  1.00  2.56           C  
ATOM    831  C   ALA A  57       4.893  11.973  -9.095  1.00  2.56           C  
ATOM    832  O   ALA A  57       5.583  12.954  -9.367  1.00  2.56           O  
ATOM    833  CB  ALA A  57       5.387  11.841  -6.686  1.00  2.56           C  
ATOM    834  H   ALA A  57       7.376  10.901  -8.281  1.00  2.56           H  
ATOM    835  HA  ALA A  57       4.488  10.296  -7.841  1.00  2.56           H  
ATOM    836 1HB  ALA A  57       4.446  12.327  -6.479  1.00  2.56           H  
ATOM    837 2HB  ALA A  57       5.644  11.170  -5.881  1.00  2.56           H  
ATOM    838 3HB  ALA A  57       6.167  12.588  -6.795  1.00  2.56           H  
ATOM    839  N   GLN A  58       3.783  11.695  -9.764  1.00  2.44           N  
ATOM    840  CA  GLN A  58       3.381  12.575 -10.858  1.00  2.44           C  
ATOM    841  C   GLN A  58       2.712  13.819 -10.318  1.00  2.44           C  
ATOM    842  O   GLN A  58       1.744  13.719  -9.567  1.00  2.44           O  
ATOM    843  CB  GLN A  58       2.425  11.884 -11.832  1.00  2.44           C  
ATOM    844  CG  GLN A  58       1.902  12.818 -12.944  1.00  2.44           C  
ATOM    845  CD  GLN A  58       2.993  13.285 -13.916  1.00  2.44           C  
ATOM    846  OE1 GLN A  58       3.683  12.459 -14.530  1.00  2.44           O  
ATOM    847  NE2 GLN A  58       3.152  14.612 -14.064  1.00  2.44           N  
ATOM    848  H   GLN A  58       3.232  10.882  -9.524  1.00  2.44           H  
ATOM    849  HA  GLN A  58       4.273  12.881 -11.406  1.00  2.44           H  
ATOM    850 1HB  GLN A  58       2.928  11.040 -12.304  1.00  2.44           H  
ATOM    851 2HB  GLN A  58       1.565  11.495 -11.285  1.00  2.44           H  
ATOM    852 1HG  GLN A  58       1.149  12.282 -13.517  1.00  2.44           H  
ATOM    853 2HG  GLN A  58       1.454  13.703 -12.486  1.00  2.44           H  
ATOM    854 1HE2 GLN A  58       3.847  14.962 -14.689  1.00  2.44           H  
ATOM    855 2HE2 GLN A  58       2.564  15.283 -13.542  1.00  2.44           H  
ATOM    856  N   ILE A  59       3.253  14.976 -10.679  1.00  2.44           N  
ATOM    857  CA  ILE A  59       2.754  16.270 -10.223  1.00  2.44           C  
ATOM    858  C   ILE A  59       1.595  16.754 -11.072  1.00  2.44           C  
ATOM    859  O   ILE A  59       1.639  16.661 -12.307  1.00  2.44           O  
ATOM    860  CB  ILE A  59       3.877  17.329 -10.228  1.00  2.44           C  
ATOM    861  CG1 ILE A  59       5.005  16.936  -9.232  1.00  2.44           C  
ATOM    862  CG2 ILE A  59       3.316  18.686  -9.836  1.00  2.44           C  
ATOM    863  CD1 ILE A  59       6.262  17.785  -9.364  1.00  2.44           C  
ATOM    864  H   ILE A  59       4.059  14.954 -11.288  1.00  2.44           H  
ATOM    865  HA  ILE A  59       2.378  16.173  -9.215  1.00  2.44           H  
ATOM    866  HB  ILE A  59       4.313  17.393 -11.221  1.00  2.44           H  
ATOM    867 1HG1 ILE A  59       4.627  17.051  -8.230  1.00  2.44           H  
ATOM    868 2HG1 ILE A  59       5.274  15.884  -9.383  1.00  2.44           H  
ATOM    869 1HG2 ILE A  59       4.121  19.411  -9.852  1.00  2.44           H  
ATOM    870 2HG2 ILE A  59       2.543  18.998 -10.542  1.00  2.44           H  
ATOM    871 3HG2 ILE A  59       2.888  18.630  -8.832  1.00  2.44           H  
ATOM    872 1HD1 ILE A  59       6.993  17.469  -8.631  1.00  2.44           H  
ATOM    873 2HD1 ILE A  59       6.677  17.665 -10.365  1.00  2.44           H  
ATOM    874 3HD1 ILE A  59       6.019  18.828  -9.201  1.00  2.44           H  
ATOM    875  N   ALA A  60       0.528  17.209 -10.413  1.00  2.56           N  
ATOM    876  CA  ALA A  60      -0.616  17.733 -11.149  1.00  2.56           C  
ATOM    877  C   ALA A  60      -1.474  18.677 -10.329  1.00  2.56           C  
ATOM    878  O   ALA A  60      -1.481  18.631  -9.103  1.00  2.56           O  
ATOM    879  CB  ALA A  60      -1.483  16.589 -11.623  1.00  2.56           C  
ATOM    880  H   ALA A  60       0.527  17.181  -9.390  1.00  2.56           H  
ATOM    881  HA  ALA A  60      -0.234  18.291 -12.005  1.00  2.56           H  
ATOM    882 1HB  ALA A  60      -2.321  16.982 -12.199  1.00  2.56           H  
ATOM    883 2HB  ALA A  60      -0.889  15.929 -12.245  1.00  2.56           H  
ATOM    884 3HB  ALA A  60      -1.863  16.049 -10.760  1.00  2.56           H  
ATOM    885  N   GLU A  61      -2.220  19.530 -11.016  1.00  2.79           N  
ATOM    886  CA  GLU A  61      -3.244  20.327 -10.358  1.00  2.79           C  
ATOM    887  C   GLU A  61      -4.302  19.381  -9.801  1.00  2.79           C  
ATOM    888  O   GLU A  61      -4.756  18.490 -10.521  1.00  2.79           O  
ATOM    889  CB  GLU A  61      -3.893  21.304 -11.340  1.00  2.79           C  
ATOM    890  CG  GLU A  61      -4.932  22.245 -10.711  1.00  2.79           C  
ATOM    891  CD  GLU A  61      -5.537  23.230 -11.697  1.00  2.79           C  
ATOM    892  OE1 GLU A  61      -5.217  23.161 -12.860  1.00  2.79           O  
ATOM    893  OE2 GLU A  61      -6.320  24.050 -11.276  1.00  2.79           O  
ATOM    894  H   GLU A  61      -2.114  19.589 -12.019  1.00  2.79           H  
ATOM    895  HA  GLU A  61      -2.792  20.882  -9.536  1.00  2.79           H  
ATOM    896 1HB  GLU A  61      -3.119  21.921 -11.803  1.00  2.79           H  
ATOM    897 2HB  GLU A  61      -4.386  20.745 -12.136  1.00  2.79           H  
ATOM    898 1HG  GLU A  61      -5.737  21.645 -10.288  1.00  2.79           H  
ATOM    899 2HG  GLU A  61      -4.460  22.793  -9.896  1.00  2.79           H  
ATOM    900  N   GLY A  62      -4.736  19.589  -8.565  1.00  3.12           N  
ATOM    901  CA  GLY A  62      -5.767  18.716  -8.011  1.00  3.12           C  
ATOM    902  C   GLY A  62      -6.148  19.048  -6.572  1.00  3.12           C  
ATOM    903  O   GLY A  62      -5.635  19.997  -5.966  1.00  3.12           O  
ATOM    904  H   GLY A  62      -4.341  20.334  -8.012  1.00  3.12           H  
ATOM    905 1HA  GLY A  62      -6.654  18.775  -8.640  1.00  3.12           H  
ATOM    906 2HA  GLY A  62      -5.423  17.682  -8.062  1.00  3.12           H  
ATOM    907  N   THR A  63      -7.070  18.255  -6.033  1.00  3.53           N  
ATOM    908  CA  THR A  63      -7.564  18.453  -4.677  1.00  3.53           C  
ATOM    909  C   THR A  63      -7.061  17.348  -3.733  1.00  3.53           C  
ATOM    910  O   THR A  63      -7.415  16.192  -3.936  1.00  3.53           O  
ATOM    911  CB  THR A  63      -9.093  18.439  -4.657  1.00  3.53           C  
ATOM    912  OG1 THR A  63      -9.598  19.494  -5.487  1.00  3.53           O  
ATOM    913  CG2 THR A  63      -9.559  18.645  -3.262  1.00  3.53           C  
ATOM    914  H   THR A  63      -7.440  17.495  -6.590  1.00  3.53           H  
ATOM    915  HA  THR A  63      -7.259  19.437  -4.350  1.00  3.53           H  
ATOM    916  HB  THR A  63      -9.457  17.481  -5.024  1.00  3.53           H  
ATOM    917  HG1 THR A  63      -9.377  20.341  -5.086  1.00  3.53           H  
ATOM    918 1HG2 THR A  63     -10.645  18.642  -3.237  1.00  3.53           H  
ATOM    919 2HG2 THR A  63      -9.168  17.851  -2.628  1.00  3.53           H  
ATOM    920 3HG2 THR A  63      -9.192  19.598  -2.914  1.00  3.53           H  
ATOM    921  N   PRO A  64      -6.273  17.660  -2.695  1.00  3.99           N  
ATOM    922  CA  PRO A  64      -5.691  16.735  -1.741  1.00  3.99           C  
ATOM    923  C   PRO A  64      -6.660  15.817  -1.051  1.00  3.99           C  
ATOM    924  O   PRO A  64      -7.716  16.277  -0.610  1.00  3.99           O  
ATOM    925  CB  PRO A  64      -5.183  17.676  -0.697  1.00  3.99           C  
ATOM    926  CG  PRO A  64      -4.870  18.918  -1.381  1.00  3.99           C  
ATOM    927  CD  PRO A  64      -5.906  19.046  -2.446  1.00  3.99           C  
ATOM    928  HA  PRO A  64      -4.873  16.167  -2.214  1.00  3.99           H  
ATOM    929 1HB  PRO A  64      -5.944  17.777   0.073  1.00  3.99           H  
ATOM    930 2HB  PRO A  64      -4.405  17.248  -0.254  1.00  3.99           H  
ATOM    931 1HG  PRO A  64      -4.923  19.719  -0.658  1.00  3.99           H  
ATOM    932 2HG  PRO A  64      -3.849  18.921  -1.740  1.00  3.99           H  
ATOM    933 1HD  PRO A  64      -6.762  19.648  -2.097  1.00  3.99           H  
ATOM    934 2HD  PRO A  64      -5.407  19.458  -3.327  1.00  3.99           H  
ATOM    935  N   VAL A  65      -6.275  14.539  -0.917  1.00  4.48           N  
ATOM    936  CA  VAL A  65      -7.073  13.519  -0.248  1.00  4.48           C  
ATOM    937  C   VAL A  65      -6.376  12.659   0.853  1.00  4.48           C  
ATOM    938  O   VAL A  65      -6.861  12.576   1.984  1.00  4.48           O  
ATOM    939  CB  VAL A  65      -7.656  12.577  -1.333  1.00  4.48           C  
ATOM    940  CG1 VAL A  65      -8.427  11.454  -0.718  1.00  4.48           C  
ATOM    941  CG2 VAL A  65      -8.587  13.361  -2.244  1.00  4.48           C  
ATOM    942  H   VAL A  65      -5.405  14.234  -1.339  1.00  4.48           H  
ATOM    943  HA  VAL A  65      -7.910  14.033   0.225  1.00  4.48           H  
ATOM    944  HB  VAL A  65      -6.840  12.146  -1.918  1.00  4.48           H  
ATOM    945 1HG1 VAL A  65      -8.821  10.811  -1.504  1.00  4.48           H  
ATOM    946 2HG1 VAL A  65      -7.767  10.881  -0.092  1.00  4.48           H  
ATOM    947 3HG1 VAL A  65      -9.249  11.860  -0.130  1.00  4.48           H  
ATOM    948 1HG2 VAL A  65      -8.986  12.695  -2.991  1.00  4.48           H  
ATOM    949 2HG2 VAL A  65      -9.402  13.781  -1.655  1.00  4.48           H  
ATOM    950 3HG2 VAL A  65      -8.057  14.156  -2.731  1.00  4.48           H  
ATOM    951  N   SER A  66      -5.277  11.955   0.510  1.00  5.03           N  
ATOM    952  CA  SER A  66      -4.788  10.867   1.408  1.00  5.03           C  
ATOM    953  C   SER A  66      -3.503  10.996   2.267  1.00  5.03           C  
ATOM    954  O   SER A  66      -3.098  10.014   2.899  1.00  5.03           O  
ATOM    955  CB  SER A  66      -4.607   9.623   0.569  1.00  5.03           C  
ATOM    956  OG  SER A  66      -3.619   9.824  -0.406  1.00  5.03           O  
ATOM    957  H   SER A  66      -4.847  12.128  -0.401  1.00  5.03           H  
ATOM    958  HA  SER A  66      -5.598  10.668   2.111  1.00  5.03           H  
ATOM    959 1HB  SER A  66      -4.323   8.792   1.217  1.00  5.03           H  
ATOM    960 2HB  SER A  66      -5.550   9.360   0.091  1.00  5.03           H  
ATOM    961  HG  SER A  66      -4.012  10.427  -1.051  1.00  5.03           H  
ATOM    962  N   ASP A  67      -2.778  12.108   2.186  1.00  5.63           N  
ATOM    963  CA  ASP A  67      -1.512  12.320   2.939  1.00  5.63           C  
ATOM    964  C   ASP A  67      -0.397  11.297   2.667  1.00  5.63           C  
ATOM    965  O   ASP A  67       0.627  11.309   3.341  1.00  5.63           O  
ATOM    966  CB  ASP A  67      -1.770  12.328   4.453  1.00  5.63           C  
ATOM    967  CG  ASP A  67      -2.592  13.504   4.936  1.00  5.63           C  
ATOM    968  OD1 ASP A  67      -2.333  14.625   4.541  1.00  5.63           O  
ATOM    969  OD2 ASP A  67      -3.451  13.286   5.742  1.00  5.63           O  
ATOM    970  H   ASP A  67      -3.146  12.863   1.632  1.00  5.63           H  
ATOM    971  HA  ASP A  67      -1.112  13.294   2.660  1.00  5.63           H  
ATOM    972 1HB  ASP A  67      -2.265  11.406   4.758  1.00  5.63           H  
ATOM    973 2HB  ASP A  67      -0.814  12.354   4.967  1.00  5.63           H  
ATOM    974  N   TRP A  68      -0.603  10.405   1.706  1.00  6.25           N  
ATOM    975  CA  TRP A  68       0.354   9.380   1.317  1.00  6.25           C  
ATOM    976  C   TRP A  68       0.809   8.518   2.487  1.00  6.25           C  
ATOM    977  O   TRP A  68       1.956   8.069   2.527  1.00  6.25           O  
ATOM    978  CB  TRP A  68       1.551  10.040   0.679  1.00  6.25           C  
ATOM    979  CG  TRP A  68       2.559   9.153   0.024  1.00  6.25           C  
ATOM    980  CD1 TRP A  68       3.842   9.007   0.400  1.00  6.25           C  
ATOM    981  CD2 TRP A  68       2.384   8.318  -1.143  1.00  6.25           C  
ATOM    982  NE1 TRP A  68       4.499   8.168  -0.461  1.00  6.25           N  
ATOM    983  CE2 TRP A  68       3.621   7.736  -1.410  1.00  6.25           C  
ATOM    984  CE3 TRP A  68       1.297   8.038  -1.981  1.00  6.25           C  
ATOM    985  CZ2 TRP A  68       3.815   6.896  -2.482  1.00  6.25           C  
ATOM    986  CZ3 TRP A  68       1.489   7.189  -3.055  1.00  6.25           C  
ATOM    987  CH2 TRP A  68       2.718   6.633  -3.301  1.00  6.25           C  
ATOM    988  H   TRP A  68      -1.485  10.434   1.216  1.00  6.25           H  
ATOM    989  HA  TRP A  68      -0.125   8.734   0.582  1.00  6.25           H  
ATOM    990 1HB  TRP A  68       1.221  10.768  -0.015  1.00  6.25           H  
ATOM    991 2HB  TRP A  68       2.090  10.588   1.453  1.00  6.25           H  
ATOM    992  HD1 TRP A  68       4.280   9.518   1.241  1.00  6.25           H  
ATOM    993  HE1 TRP A  68       5.480   7.917  -0.415  1.00  6.25           H  
ATOM    994  HE3 TRP A  68       0.321   8.485  -1.793  1.00  6.25           H  
ATOM    995  HZ2 TRP A  68       4.787   6.449  -2.698  1.00  6.25           H  
ATOM    996  HZ3 TRP A  68       0.640   6.979  -3.706  1.00  6.25           H  
ATOM    997  HH2 TRP A  68       2.840   5.974  -4.160  1.00  6.25           H  
ATOM    998  N   LYS A  69      -0.102   8.235   3.413  1.00  6.80           N  
ATOM    999  CA  LYS A  69       0.263   7.347   4.510  1.00  6.80           C  
ATOM   1000  C   LYS A  69      -0.950   6.694   5.151  1.00  6.80           C  
ATOM   1001  O   LYS A  69      -2.093   7.080   4.927  1.00  6.80           O  
ATOM   1002  CB  LYS A  69       1.148   8.025   5.576  1.00  6.80           C  
ATOM   1003  CG  LYS A  69       0.561   9.174   6.390  1.00  6.80           C  
ATOM   1004  CD  LYS A  69       1.637   9.637   7.413  1.00  6.80           C  
ATOM   1005  CE  LYS A  69       1.160  10.720   8.384  1.00  6.80           C  
ATOM   1006  NZ  LYS A  69       2.243  11.071   9.372  1.00  6.80           N  
ATOM   1007  H   LYS A  69      -1.032   8.660   3.344  1.00  6.80           H  
ATOM   1008  HA  LYS A  69       0.861   6.539   4.090  1.00  6.80           H  
ATOM   1009 1HB  LYS A  69       1.481   7.276   6.288  1.00  6.80           H  
ATOM   1010 2HB  LYS A  69       2.045   8.417   5.092  1.00  6.80           H  
ATOM   1011 1HG  LYS A  69       0.295   9.999   5.726  1.00  6.80           H  
ATOM   1012 2HG  LYS A  69      -0.336   8.836   6.917  1.00  6.80           H  
ATOM   1013 1HD  LYS A  69       1.963   8.776   7.995  1.00  6.80           H  
ATOM   1014 2HD  LYS A  69       2.501  10.023   6.871  1.00  6.80           H  
ATOM   1015 1HE  LYS A  69       0.888  11.608   7.832  1.00  6.80           H  
ATOM   1016 2HE  LYS A  69       0.285  10.365   8.928  1.00  6.80           H  
ATOM   1017 1HZ  LYS A  69       1.937  11.800  10.011  1.00  6.80           H  
ATOM   1018 2HZ  LYS A  69       2.500  10.265   9.904  1.00  6.80           H  
ATOM   1019 3HZ  LYS A  69       3.086  11.417   8.891  1.00  6.80           H  
ATOM   1020  N   LYS A  70      -0.680   5.664   5.932  1.00  7.24           N  
ATOM   1021  CA  LYS A  70      -1.695   4.897   6.636  1.00  7.24           C  
ATOM   1022  C   LYS A  70      -2.554   5.705   7.613  1.00  7.24           C  
ATOM   1023  O   LYS A  70      -2.026   6.463   8.428  1.00  7.24           O  
ATOM   1024  CB  LYS A  70      -1.010   3.747   7.378  1.00  7.24           C  
ATOM   1025  CG  LYS A  70      -1.940   2.779   8.097  1.00  7.24           C  
ATOM   1026  CD  LYS A  70      -1.148   1.635   8.733  1.00  7.24           C  
ATOM   1027  CE  LYS A  70      -2.057   0.667   9.475  1.00  7.24           C  
ATOM   1028  NZ  LYS A  70      -1.287  -0.447  10.099  1.00  7.24           N  
ATOM   1029  H   LYS A  70       0.286   5.399   6.055  1.00  7.24           H  
ATOM   1030  HA  LYS A  70      -2.367   4.472   5.889  1.00  7.24           H  
ATOM   1031 1HB  LYS A  70      -0.416   3.166   6.673  1.00  7.24           H  
ATOM   1032 2HB  LYS A  70      -0.326   4.156   8.121  1.00  7.24           H  
ATOM   1033 1HG  LYS A  70      -2.485   3.309   8.882  1.00  7.24           H  
ATOM   1034 2HG  LYS A  70      -2.659   2.370   7.391  1.00  7.24           H  
ATOM   1035 1HD  LYS A  70      -0.605   1.092   7.957  1.00  7.24           H  
ATOM   1036 2HD  LYS A  70      -0.423   2.048   9.436  1.00  7.24           H  
ATOM   1037 1HE  LYS A  70      -2.593   1.209  10.253  1.00  7.24           H  
ATOM   1038 2HE  LYS A  70      -2.779   0.248   8.774  1.00  7.24           H  
ATOM   1039 1HZ  LYS A  70      -1.922  -1.068  10.581  1.00  7.24           H  
ATOM   1040 2HZ  LYS A  70      -0.795  -0.961   9.382  1.00  7.24           H  
ATOM   1041 3HZ  LYS A  70      -0.622  -0.068  10.759  1.00  7.24           H  
ATOM   1042  N   SER A  71      -3.873   5.462   7.521  1.00  7.51           N  
ATOM   1043  CA  SER A  71      -4.988   5.960   8.353  1.00  7.51           C  
ATOM   1044  C   SER A  71      -5.852   7.161   7.834  1.00  7.51           C  
ATOM   1045  O   SER A  71      -6.819   6.890   7.123  1.00  7.51           O  
ATOM   1046  CB  SER A  71      -4.577   6.080   9.822  1.00  7.51           C  
ATOM   1047  OG  SER A  71      -4.316   4.810  10.356  1.00  7.51           O  
ATOM   1048  H   SER A  71      -4.136   4.838   6.772  1.00  7.51           H  
ATOM   1049  HA  SER A  71      -5.695   5.129   8.391  1.00  7.51           H  
ATOM   1050 1HB  SER A  71      -3.710   6.671   9.970  1.00  7.51           H  
ATOM   1051 2HB  SER A  71      -5.386   6.545  10.383  1.00  7.51           H  
ATOM   1052  HG  SER A  71      -4.048   4.959  11.266  1.00  7.51           H  
ATOM   1053  N   PRO A  72      -5.616   8.460   8.158  1.00  7.59           N  
ATOM   1054  CA  PRO A  72      -6.561   9.529   7.842  1.00  7.59           C  
ATOM   1055  C   PRO A  72      -6.703   9.870   6.365  1.00  7.59           C  
ATOM   1056  O   PRO A  72      -5.724   9.866   5.625  1.00  7.59           O  
ATOM   1057  CB  PRO A  72      -5.937  10.728   8.549  1.00  7.59           C  
ATOM   1058  CG  PRO A  72      -4.449  10.427   8.576  1.00  7.59           C  
ATOM   1059  CD  PRO A  72      -4.357   8.931   8.761  1.00  7.59           C  
ATOM   1060  HA  PRO A  72      -7.541   9.285   8.276  1.00  7.59           H  
ATOM   1061 1HB  PRO A  72      -6.174  11.627   7.991  1.00  7.59           H  
ATOM   1062 2HB  PRO A  72      -6.374  10.845   9.550  1.00  7.59           H  
ATOM   1063 1HG  PRO A  72      -3.985  10.765   7.627  1.00  7.59           H  
ATOM   1064 2HG  PRO A  72      -3.959  10.991   9.384  1.00  7.59           H  
ATOM   1065 1HD  PRO A  72      -3.481   8.523   8.234  1.00  7.59           H  
ATOM   1066 2HD  PRO A  72      -4.333   8.764   9.837  1.00  7.59           H  
ATOM   1067  N   ILE A  73      -7.928  10.235   5.976  1.00  7.43           N  
ATOM   1068  CA  ILE A  73      -8.246  10.754   4.642  1.00  7.43           C  
ATOM   1069  C   ILE A  73      -9.143  11.994   4.739  1.00  7.43           C  
ATOM   1070  O   ILE A  73     -10.162  11.966   5.440  1.00  7.43           O  
ATOM   1071  CB  ILE A  73      -8.928   9.689   3.763  1.00  7.43           C  
ATOM   1072  CG1 ILE A  73      -8.009   8.467   3.573  1.00  7.43           C  
ATOM   1073  CG2 ILE A  73      -9.283  10.281   2.450  1.00  7.43           C  
ATOM   1074  CD1 ILE A  73      -8.666   7.333   2.849  1.00  7.43           C  
ATOM   1075  H   ILE A  73      -8.677  10.172   6.649  1.00  7.43           H  
ATOM   1076  HA  ILE A  73      -7.316  11.053   4.156  1.00  7.43           H  
ATOM   1077  HB  ILE A  73      -9.833   9.341   4.255  1.00  7.43           H  
ATOM   1078 1HG1 ILE A  73      -7.121   8.775   3.020  1.00  7.43           H  
ATOM   1079 2HG1 ILE A  73      -7.700   8.089   4.543  1.00  7.43           H  
ATOM   1080 1HG2 ILE A  73      -9.770   9.537   1.824  1.00  7.43           H  
ATOM   1081 2HG2 ILE A  73      -9.949  11.128   2.587  1.00  7.43           H  
ATOM   1082 3HG2 ILE A  73      -8.376  10.604   1.995  1.00  7.43           H  
ATOM   1083 1HD1 ILE A  73      -7.959   6.507   2.756  1.00  7.43           H  
ATOM   1084 2HD1 ILE A  73      -9.539   7.002   3.410  1.00  7.43           H  
ATOM   1085 3HD1 ILE A  73      -8.972   7.663   1.857  1.00  7.43           H  
ATOM   1086  N   THR A  74      -8.753  13.102   4.109  1.00  7.05           N  
ATOM   1087  CA  THR A  74      -9.602  14.294   4.134  1.00  7.05           C  
ATOM   1088  C   THR A  74      -9.420  15.177   2.899  1.00  7.05           C  
ATOM   1089  O   THR A  74      -8.294  15.457   2.499  1.00  7.05           O  
ATOM   1090  CB  THR A  74      -9.413  15.088   5.428  1.00  7.05           C  
ATOM   1091  OG1 THR A  74      -9.679  14.228   6.548  1.00  7.05           O  
ATOM   1092  CG2 THR A  74     -10.380  16.265   5.471  1.00  7.05           C  
ATOM   1093  H   THR A  74      -7.916  13.081   3.525  1.00  7.05           H  
ATOM   1094  HA  THR A  74     -10.640  13.959   4.127  1.00  7.05           H  
ATOM   1095  HB  THR A  74      -8.410  15.440   5.490  1.00  7.05           H  
ATOM   1096  HG1 THR A  74     -10.259  13.489   6.261  1.00  7.05           H  
ATOM   1097 1HG2 THR A  74     -10.266  16.798   6.388  1.00  7.05           H  
ATOM   1098 2HG2 THR A  74     -10.188  16.941   4.643  1.00  7.05           H  
ATOM   1099 3HG2 THR A  74     -11.399  15.893   5.408  1.00  7.05           H  
ATOM   1100  N   THR A  75     -10.524  15.669   2.336  1.00  6.53           N  
ATOM   1101  CA  THR A  75     -10.461  16.571   1.186  1.00  6.53           C  
ATOM   1102  C   THR A  75     -10.123  18.008   1.622  1.00  6.53           C  
ATOM   1103  O   THR A  75     -10.809  18.561   2.486  1.00  6.53           O  
ATOM   1104  CB  THR A  75     -11.794  16.558   0.433  1.00  6.53           C  
ATOM   1105  OG1 THR A  75     -12.078  15.224  -0.013  1.00  6.53           O  
ATOM   1106  CG2 THR A  75     -11.710  17.443  -0.758  1.00  6.53           C  
ATOM   1107  H   THR A  75     -11.423  15.410   2.712  1.00  6.53           H  
ATOM   1108  HA  THR A  75      -9.691  16.217   0.518  1.00  6.53           H  
ATOM   1109  HB  THR A  75     -12.589  16.901   1.092  1.00  6.53           H  
ATOM   1110  HG1 THR A  75     -11.388  14.949  -0.630  1.00  6.53           H  
ATOM   1111 1HG2 THR A  75     -12.654  17.425  -1.298  1.00  6.53           H  
ATOM   1112 2HG2 THR A  75     -11.486  18.466  -0.454  1.00  6.53           H  
ATOM   1113 3HG2 THR A  75     -10.922  17.065  -1.389  1.00  6.53           H  
ATOM   1114  N   TYR A  76      -9.098  18.624   1.006  1.00  5.99           N  
ATOM   1115  CA  TYR A  76      -8.672  19.992   1.401  1.00  5.99           C  
ATOM   1116  C   TYR A  76      -8.931  21.088   0.360  1.00  5.99           C  
ATOM   1117  O   TYR A  76      -8.963  20.822  -0.839  1.00  5.99           O  
ATOM   1118  CB  TYR A  76      -7.175  20.041   1.653  1.00  5.99           C  
ATOM   1119  CG  TYR A  76      -6.653  19.172   2.733  1.00  5.99           C  
ATOM   1120  CD1 TYR A  76      -5.303  18.905   2.759  1.00  5.99           C  
ATOM   1121  CD2 TYR A  76      -7.485  18.648   3.695  1.00  5.99           C  
ATOM   1122  CE1 TYR A  76      -4.777  18.105   3.747  1.00  5.99           C  
ATOM   1123  CE2 TYR A  76      -6.967  17.862   4.669  1.00  5.99           C  
ATOM   1124  CZ  TYR A  76      -5.622  17.586   4.703  1.00  5.99           C  
ATOM   1125  OH  TYR A  76      -5.119  16.829   5.709  1.00  5.99           O  
ATOM   1126  H   TYR A  76      -8.580  18.084   0.305  1.00  5.99           H  
ATOM   1127  HA  TYR A  76      -9.203  20.267   2.313  1.00  5.99           H  
ATOM   1128 1HB  TYR A  76      -6.671  19.806   0.750  1.00  5.99           H  
ATOM   1129 2HB  TYR A  76      -6.900  21.071   1.901  1.00  5.99           H  
ATOM   1130  HD1 TYR A  76      -4.660  19.339   1.998  1.00  5.99           H  
ATOM   1131  HD2 TYR A  76      -8.547  18.869   3.688  1.00  5.99           H  
ATOM   1132  HE1 TYR A  76      -3.708  17.893   3.783  1.00  5.99           H  
ATOM   1133  HE2 TYR A  76      -7.616  17.465   5.426  1.00  5.99           H  
ATOM   1134  HH  TYR A  76      -4.354  16.310   5.377  1.00  5.99           H  
ATOM   1135  N   GLY A  77      -9.076  22.340   0.829  1.00  5.56           N  
ATOM   1136  CA  GLY A  77      -9.191  23.507  -0.062  1.00  5.56           C  
ATOM   1137  C   GLY A  77      -7.832  24.200  -0.241  1.00  5.56           C  
ATOM   1138  O   GLY A  77      -6.838  23.748   0.327  1.00  5.56           O  
ATOM   1139  H   GLY A  77      -9.078  22.482   1.830  1.00  5.56           H  
ATOM   1140 1HA  GLY A  77      -9.574  23.191  -1.033  1.00  5.56           H  
ATOM   1141 2HA  GLY A  77      -9.911  24.212   0.352  1.00  5.56           H  
ATOM   1142  N   ILE A  78      -7.802  25.346  -0.943  1.00  5.28           N  
ATOM   1143  CA  ILE A  78      -6.534  26.048  -1.237  1.00  5.28           C  
ATOM   1144  C   ILE A  78      -6.567  27.549  -0.978  1.00  5.28           C  
ATOM   1145  O   ILE A  78      -7.480  28.246  -1.426  1.00  5.28           O  
ATOM   1146  CB  ILE A  78      -6.138  25.800  -2.715  1.00  5.28           C  
ATOM   1147  CG1 ILE A  78      -4.813  26.507  -3.076  1.00  5.28           C  
ATOM   1148  CG2 ILE A  78      -7.242  26.268  -3.624  1.00  5.28           C  
ATOM   1149  CD1 ILE A  78      -3.639  25.938  -2.381  1.00  5.28           C  
ATOM   1150  H   ILE A  78      -8.661  25.701  -1.341  1.00  5.28           H  
ATOM   1151  HA  ILE A  78      -5.764  25.636  -0.605  1.00  5.28           H  
ATOM   1152  HB  ILE A  78      -5.990  24.752  -2.869  1.00  5.28           H  
ATOM   1153 1HG1 ILE A  78      -4.647  26.416  -4.148  1.00  5.28           H  
ATOM   1154 2HG1 ILE A  78      -4.885  27.564  -2.827  1.00  5.28           H  
ATOM   1155 1HG2 ILE A  78      -6.967  26.069  -4.660  1.00  5.28           H  
ATOM   1156 2HG2 ILE A  78      -8.161  25.737  -3.385  1.00  5.28           H  
ATOM   1157 3HG2 ILE A  78      -7.394  27.338  -3.487  1.00  5.28           H  
ATOM   1158 1HD1 ILE A  78      -2.736  26.466  -2.664  1.00  5.28           H  
ATOM   1159 2HD1 ILE A  78      -3.812  26.049  -1.351  1.00  5.28           H  
ATOM   1160 3HD1 ILE A  78      -3.536  24.897  -2.619  1.00  5.28           H  
ATOM   1161  N   LYS A  79      -5.560  28.031  -0.229  1.00  5.20           N  
ATOM   1162  CA  LYS A  79      -5.449  29.440   0.133  1.00  5.20           C  
ATOM   1163  C   LYS A  79      -4.023  29.986  -0.031  1.00  5.20           C  
ATOM   1164  O   LYS A  79      -3.039  29.272   0.176  1.00  5.20           O  
ATOM   1165  CB  LYS A  79      -5.892  29.596   1.592  1.00  5.20           C  
ATOM   1166  CG  LYS A  79      -7.364  29.234   1.846  1.00  5.20           C  
ATOM   1167  CD  LYS A  79      -7.741  29.322   3.306  1.00  5.20           C  
ATOM   1168  CE  LYS A  79      -9.210  28.972   3.498  1.00  5.20           C  
ATOM   1169  NZ  LYS A  79      -9.556  28.838   4.921  1.00  5.20           N  
ATOM   1170  H   LYS A  79      -4.832  27.395   0.107  1.00  5.20           H  
ATOM   1171  HA  LYS A  79      -6.109  30.017  -0.515  1.00  5.20           H  
ATOM   1172 1HB  LYS A  79      -5.272  28.964   2.231  1.00  5.20           H  
ATOM   1173 2HB  LYS A  79      -5.736  30.629   1.906  1.00  5.20           H  
ATOM   1174 1HG  LYS A  79      -8.009  29.894   1.263  1.00  5.20           H  
ATOM   1175 2HG  LYS A  79      -7.550  28.211   1.534  1.00  5.20           H  
ATOM   1176 1HD  LYS A  79      -7.139  28.621   3.890  1.00  5.20           H  
ATOM   1177 2HD  LYS A  79      -7.561  30.329   3.677  1.00  5.20           H  
ATOM   1178 1HE  LYS A  79      -9.817  29.762   3.061  1.00  5.20           H  
ATOM   1179 2HE  LYS A  79      -9.431  28.032   2.991  1.00  5.20           H  
ATOM   1180 1HZ  LYS A  79     -10.527  28.606   5.020  1.00  5.20           H  
ATOM   1181 2HZ  LYS A  79      -8.988  28.068   5.305  1.00  5.20           H  
ATOM   1182 3HZ  LYS A  79      -9.360  29.689   5.416  1.00  5.20           H  
ATOM   1183  N   LYS A  80      -3.901  31.267  -0.376  1.00  5.34           N  
ATOM   1184  CA  LYS A  80      -2.578  31.893  -0.372  1.00  5.34           C  
ATOM   1185  C   LYS A  80      -2.454  32.640   0.960  1.00  5.34           C  
ATOM   1186  O   LYS A  80      -3.312  33.464   1.288  1.00  5.34           O  
ATOM   1187  CB  LYS A  80      -2.390  32.755  -1.624  1.00  5.34           C  
ATOM   1188  CG  LYS A  80      -0.997  33.367  -1.818  1.00  5.34           C  
ATOM   1189  CD  LYS A  80      -0.844  33.890  -3.279  1.00  5.34           C  
ATOM   1190  CE  LYS A  80       0.583  34.382  -3.575  1.00  5.34           C  
ATOM   1191  NZ  LYS A  80       0.841  35.727  -3.034  1.00  5.34           N  
ATOM   1192  H   LYS A  80      -4.722  31.818  -0.589  1.00  5.34           H  
ATOM   1193  HA  LYS A  80      -1.810  31.125  -0.378  1.00  5.34           H  
ATOM   1194 1HB  LYS A  80      -2.618  32.166  -2.506  1.00  5.34           H  
ATOM   1195 2HB  LYS A  80      -3.104  33.580  -1.598  1.00  5.34           H  
ATOM   1196 1HG  LYS A  80      -0.842  34.197  -1.118  1.00  5.34           H  
ATOM   1197 2HG  LYS A  80      -0.232  32.611  -1.622  1.00  5.34           H  
ATOM   1198 1HD  LYS A  80      -1.090  33.087  -3.976  1.00  5.34           H  
ATOM   1199 2HD  LYS A  80      -1.536  34.715  -3.443  1.00  5.34           H  
ATOM   1200 1HE  LYS A  80       1.282  33.689  -3.103  1.00  5.34           H  
ATOM   1201 2HE  LYS A  80       0.761  34.390  -4.649  1.00  5.34           H  
ATOM   1202 1HZ  LYS A  80       1.831  36.003  -3.179  1.00  5.34           H  
ATOM   1203 2HZ  LYS A  80       0.236  36.407  -3.438  1.00  5.34           H  
ATOM   1204 3HZ  LYS A  80       0.715  35.723  -2.037  1.00  5.34           H  
ATOM   1205  N   THR A  81      -1.430  32.312   1.750  1.00  5.69           N  
ATOM   1206  CA  THR A  81      -1.304  32.860   3.094  1.00  5.69           C  
ATOM   1207  C   THR A  81      -0.222  33.900   3.309  1.00  5.69           C  
ATOM   1208  O   THR A  81       0.965  33.674   3.078  1.00  5.69           O  
ATOM   1209  CB  THR A  81      -1.035  31.731   4.091  1.00  5.69           C  
ATOM   1210  OG1 THR A  81      -2.140  30.816   4.088  1.00  5.69           O  
ATOM   1211  CG2 THR A  81      -0.825  32.296   5.475  1.00  5.69           C  
ATOM   1212  H   THR A  81      -0.740  31.644   1.428  1.00  5.69           H  
ATOM   1213  HA  THR A  81      -2.254  33.321   3.354  1.00  5.69           H  
ATOM   1214  HB  THR A  81      -0.136  31.194   3.788  1.00  5.69           H  
ATOM   1215  HG1 THR A  81      -2.961  31.312   4.066  1.00  5.69           H  
ATOM   1216 1HG2 THR A  81      -0.626  31.490   6.143  1.00  5.69           H  
ATOM   1217 2HG2 THR A  81       0.022  32.976   5.478  1.00  5.69           H  
ATOM   1218 3HG2 THR A  81      -1.715  32.833   5.797  1.00  5.69           H  
ATOM   1219  N   LEU A  82      -0.647  35.024   3.856  1.00  6.17           N  
ATOM   1220  CA  LEU A  82       0.252  36.100   4.222  1.00  6.17           C  
ATOM   1221  C   LEU A  82      -0.100  36.383   5.677  1.00  6.17           C  
ATOM   1222  O   LEU A  82      -1.284  36.545   5.972  1.00  6.17           O  
ATOM   1223  CB  LEU A  82      -0.013  37.331   3.348  1.00  6.17           C  
ATOM   1224  CG  LEU A  82       0.927  38.488   3.545  1.00  6.17           C  
ATOM   1225  CD1 LEU A  82       2.278  38.042   3.055  1.00  6.17           C  
ATOM   1226  CD2 LEU A  82       0.443  39.701   2.781  1.00  6.17           C  
ATOM   1227  H   LEU A  82      -1.638  35.138   4.021  1.00  6.17           H  
ATOM   1228  HA  LEU A  82       1.288  35.779   4.151  1.00  6.17           H  
ATOM   1229 1HB  LEU A  82       0.044  37.031   2.300  1.00  6.17           H  
ATOM   1230 2HB  LEU A  82      -1.023  37.687   3.550  1.00  6.17           H  
ATOM   1231  HG  LEU A  82       1.006  38.735   4.611  1.00  6.17           H  
ATOM   1232 1HD1 LEU A  82       2.982  38.838   3.173  1.00  6.17           H  
ATOM   1233 2HD1 LEU A  82       2.593  37.181   3.621  1.00  6.17           H  
ATOM   1234 3HD1 LEU A  82       2.210  37.780   1.999  1.00  6.17           H  
ATOM   1235 1HD2 LEU A  82       1.147  40.523   2.923  1.00  6.17           H  
ATOM   1236 2HD2 LEU A  82       0.374  39.459   1.720  1.00  6.17           H  
ATOM   1237 3HD2 LEU A  82      -0.538  39.995   3.153  1.00  6.17           H  
ATOM   1238  N   SER A  83       0.864  36.396   6.595  1.00  6.62           N  
ATOM   1239  CA  SER A  83       0.502  36.608   7.986  1.00  6.62           C  
ATOM   1240  C   SER A  83       0.894  38.008   8.426  1.00  6.62           C  
ATOM   1241  O   SER A  83       1.630  38.708   7.728  1.00  6.62           O  
ATOM   1242  CB  SER A  83       1.114  35.534   8.872  1.00  6.62           C  
ATOM   1243  OG  SER A  83       0.619  34.264   8.534  1.00  6.62           O  
ATOM   1244  H   SER A  83       1.851  36.279   6.381  1.00  6.62           H  
ATOM   1245  HA  SER A  83      -0.581  36.525   8.083  1.00  6.62           H  
ATOM   1246 1HB  SER A  83       2.180  35.534   8.793  1.00  6.62           H  
ATOM   1247 2HB  SER A  83       0.872  35.751   9.912  1.00  6.62           H  
ATOM   1248  HG  SER A  83       0.983  33.658   9.182  1.00  6.62           H  
ATOM   1249  N   ASP A  84       0.381  38.425   9.578  1.00  6.84           N  
ATOM   1250  CA  ASP A  84       0.666  39.753  10.107  1.00  6.84           C  
ATOM   1251  C   ASP A  84       2.073  39.823  10.679  1.00  6.84           C  
ATOM   1252  O   ASP A  84       2.864  40.715  10.349  1.00  6.84           O  
ATOM   1253  CB  ASP A  84      -0.374  40.135  11.187  1.00  6.84           C  
ATOM   1254  CG  ASP A  84      -0.514  39.128  12.430  1.00  6.84           C  
ATOM   1255  OD1 ASP A  84       0.133  38.078  12.443  1.00  6.84           O  
ATOM   1256  OD2 ASP A  84      -1.265  39.441  13.320  1.00  6.84           O  
ATOM   1257  H   ASP A  84      -0.230  37.805  10.089  1.00  6.84           H  
ATOM   1258  HA  ASP A  84       0.592  40.470   9.287  1.00  6.84           H  
ATOM   1259 1HB  ASP A  84      -0.115  41.117  11.586  1.00  6.84           H  
ATOM   1260 2HB  ASP A  84      -1.354  40.234  10.719  1.00  6.84           H  
ATOM   1261  N   SER A  85       2.369  38.858  11.539  1.00  6.66           N  
ATOM   1262  CA  SER A  85       3.628  38.749  12.239  1.00  6.66           C  
ATOM   1263  C   SER A  85       4.765  38.522  11.249  1.00  6.66           C  
ATOM   1264  O   SER A  85       5.834  39.125  11.369  1.00  6.66           O  
ATOM   1265  CB  SER A  85       3.518  37.587  13.205  1.00  6.66           C  
ATOM   1266  OG  SER A  85       2.517  37.838  14.167  1.00  6.66           O  
ATOM   1267  H   SER A  85       1.636  38.193  11.754  1.00  6.66           H  
ATOM   1268  HA  SER A  85       3.809  39.672  12.788  1.00  6.66           H  
ATOM   1269 1HB  SER A  85       3.279  36.678  12.655  1.00  6.66           H  
ATOM   1270 2HB  SER A  85       4.475  37.432  13.698  1.00  6.66           H  
ATOM   1271  HG  SER A  85       1.652  37.898  13.656  1.00  6.66           H  
ATOM   1272  N   THR A  86       4.522  37.651  10.265  1.00  6.06           N  
ATOM   1273  CA  THR A  86       5.500  37.384   9.225  1.00  6.06           C  
ATOM   1274  C   THR A  86       4.831  37.324   7.849  1.00  6.06           C  
ATOM   1275  O   THR A  86       3.935  36.506   7.590  1.00  6.06           O  
ATOM   1276  CB  THR A  86       6.267  36.080   9.495  1.00  6.06           C  
ATOM   1277  OG1 THR A  86       6.896  36.154  10.783  1.00  6.06           O  
ATOM   1278  CG2 THR A  86       7.350  35.896   8.437  1.00  6.06           C  
ATOM   1279  H   THR A  86       3.625  37.196  10.238  1.00  6.06           H  
ATOM   1280  HA  THR A  86       6.218  38.203   9.205  1.00  6.06           H  
ATOM   1281  HB  THR A  86       5.580  35.236   9.473  1.00  6.06           H  
ATOM   1282  HG1 THR A  86       7.484  36.920  10.809  1.00  6.06           H  
ATOM   1283 1HG2 THR A  86       7.897  34.975   8.633  1.00  6.06           H  
ATOM   1284 2HG2 THR A  86       6.904  35.847   7.452  1.00  6.06           H  
ATOM   1285 3HG2 THR A  86       8.035  36.740   8.473  1.00  6.06           H  
ATOM   1286  N   LYS A  87       5.341  38.110   6.922  1.00  5.15           N  
ATOM   1287  CA  LYS A  87       4.772  38.138   5.587  1.00  5.15           C  
ATOM   1288  C   LYS A  87       5.309  36.986   4.731  1.00  5.15           C  
ATOM   1289  O   LYS A  87       6.071  37.200   3.794  1.00  5.15           O  
ATOM   1290  CB  LYS A  87       5.079  39.493   4.943  1.00  5.15           C  
ATOM   1291  CG  LYS A  87       4.073  40.615   5.300  1.00  5.15           C  
ATOM   1292  CD  LYS A  87       4.199  41.075   6.758  1.00  5.15           C  
ATOM   1293  CE  LYS A  87       3.246  42.245   7.047  1.00  5.15           C  
ATOM   1294  NZ  LYS A  87       3.359  42.742   8.456  1.00  5.15           N  
ATOM   1295  H   LYS A  87       6.095  38.737   7.164  1.00  5.15           H  
ATOM   1296  HA  LYS A  87       3.690  38.030   5.677  1.00  5.15           H  
ATOM   1297 1HB  LYS A  87       6.064  39.826   5.265  1.00  5.15           H  
ATOM   1298 2HB  LYS A  87       5.115  39.390   3.862  1.00  5.15           H  
ATOM   1299 1HG  LYS A  87       4.225  41.468   4.640  1.00  5.15           H  
ATOM   1300 2HG  LYS A  87       3.060  40.247   5.161  1.00  5.15           H  
ATOM   1301 1HD  LYS A  87       3.931  40.250   7.427  1.00  5.15           H  
ATOM   1302 2HD  LYS A  87       5.222  41.378   6.972  1.00  5.15           H  
ATOM   1303 1HE  LYS A  87       3.473  43.061   6.366  1.00  5.15           H  
ATOM   1304 2HE  LYS A  87       2.220  41.913   6.875  1.00  5.15           H  
ATOM   1305 1HZ  LYS A  87       2.718  43.501   8.599  1.00  5.15           H  
ATOM   1306 2HZ  LYS A  87       3.132  41.978   9.120  1.00  5.15           H  
ATOM   1307 3HZ  LYS A  87       4.298  43.057   8.631  1.00  5.15           H  
ATOM   1308  N   ILE A  88       4.892  35.759   5.062  1.00  4.17           N  
ATOM   1309  CA  ILE A  88       5.426  34.551   4.416  1.00  4.17           C  
ATOM   1310  C   ILE A  88       4.990  34.346   2.949  1.00  4.17           C  
ATOM   1311  O   ILE A  88       5.759  33.820   2.142  1.00  4.17           O  
ATOM   1312  CB  ILE A  88       5.034  33.301   5.268  1.00  4.17           C  
ATOM   1313  CG1 ILE A  88       3.482  33.071   5.290  1.00  4.17           C  
ATOM   1314  CG2 ILE A  88       5.520  33.449   6.672  1.00  4.17           C  
ATOM   1315  CD1 ILE A  88       3.058  31.786   5.973  1.00  4.17           C  
ATOM   1316  H   ILE A  88       4.257  35.693   5.852  1.00  4.17           H  
ATOM   1317  HA  ILE A  88       6.510  34.627   4.429  1.00  4.17           H  
ATOM   1318  HB  ILE A  88       5.501  32.426   4.844  1.00  4.17           H  
ATOM   1319 1HG1 ILE A  88       3.000  33.914   5.791  1.00  4.17           H  
ATOM   1320 2HG1 ILE A  88       3.113  33.005   4.290  1.00  4.17           H  
ATOM   1321 1HG2 ILE A  88       5.261  32.560   7.245  1.00  4.17           H  
ATOM   1322 2HG2 ILE A  88       6.598  33.575   6.669  1.00  4.17           H  
ATOM   1323 3HG2 ILE A  88       5.049  34.313   7.121  1.00  4.17           H  
ATOM   1324 1HD1 ILE A  88       1.981  31.693   5.938  1.00  4.17           H  
ATOM   1325 2HD1 ILE A  88       3.506  30.937   5.469  1.00  4.17           H  
ATOM   1326 3HD1 ILE A  88       3.383  31.804   7.011  1.00  4.17           H  
ATOM   1327  N   ASP A  89       3.790  34.805   2.607  1.00  3.32           N  
ATOM   1328  CA  ASP A  89       3.187  34.720   1.268  1.00  3.32           C  
ATOM   1329  C   ASP A  89       3.227  33.288   0.675  1.00  3.32           C  
ATOM   1330  O   ASP A  89       3.623  33.102  -0.476  1.00  3.32           O  
ATOM   1331  CB  ASP A  89       3.855  35.689   0.292  1.00  3.32           C  
ATOM   1332  CG  ASP A  89       2.939  35.952  -0.881  1.00  3.32           C  
ATOM   1333  OD1 ASP A  89       1.748  35.883  -0.667  1.00  3.32           O  
ATOM   1334  OD2 ASP A  89       3.355  36.191  -2.002  1.00  3.32           O  
ATOM   1335  H   ASP A  89       3.243  35.227   3.337  1.00  3.32           H  
ATOM   1336  HA  ASP A  89       2.142  35.014   1.353  1.00  3.32           H  
ATOM   1337 1HB  ASP A  89       4.088  36.626   0.796  1.00  3.32           H  
ATOM   1338 2HB  ASP A  89       4.793  35.258  -0.067  1.00  3.32           H  
ATOM   1339  N   VAL A  90       2.822  32.290   1.463  1.00  2.70           N  
ATOM   1340  CA  VAL A  90       2.899  30.881   1.060  1.00  2.70           C  
ATOM   1341  C   VAL A  90       1.627  30.328   0.437  1.00  2.70           C  
ATOM   1342  O   VAL A  90       0.540  30.477   0.992  1.00  2.70           O  
ATOM   1343  CB  VAL A  90       3.257  30.015   2.288  1.00  2.70           C  
ATOM   1344  CG1 VAL A  90       3.239  28.524   1.930  1.00  2.70           C  
ATOM   1345  CG2 VAL A  90       4.629  30.393   2.789  1.00  2.70           C  
ATOM   1346  H   VAL A  90       2.428  32.544   2.360  1.00  2.70           H  
ATOM   1347  HA  VAL A  90       3.704  30.788   0.331  1.00  2.70           H  
ATOM   1348  HB  VAL A  90       2.527  30.198   3.058  1.00  2.70           H  
ATOM   1349 1HG1 VAL A  90       3.485  27.930   2.810  1.00  2.70           H  
ATOM   1350 2HG1 VAL A  90       2.255  28.253   1.582  1.00  2.70           H  
ATOM   1351 3HG1 VAL A  90       3.965  28.320   1.149  1.00  2.70           H  
ATOM   1352 1HG2 VAL A  90       4.876  29.805   3.671  1.00  2.70           H  
ATOM   1353 2HG2 VAL A  90       5.362  30.206   2.022  1.00  2.70           H  
ATOM   1354 3HG2 VAL A  90       4.630  31.435   3.030  1.00  2.70           H  
ATOM   1355  N   LEU A  91       1.751  29.685  -0.720  1.00  2.32           N  
ATOM   1356  CA  LEU A  91       0.586  29.078  -1.356  1.00  2.32           C  
ATOM   1357  C   LEU A  91       0.462  27.641  -0.884  1.00  2.32           C  
ATOM   1358  O   LEU A  91       1.334  26.822  -1.192  1.00  2.32           O  
ATOM   1359  CB  LEU A  91       0.710  29.114  -2.875  1.00  2.32           C  
ATOM   1360  CG  LEU A  91      -0.471  28.487  -3.607  1.00  2.32           C  
ATOM   1361  CD1 LEU A  91      -1.733  29.268  -3.280  1.00  2.32           C  
ATOM   1362  CD2 LEU A  91      -0.209  28.495  -5.084  1.00  2.32           C  
ATOM   1363  H   LEU A  91       2.663  29.612  -1.149  1.00  2.32           H  
ATOM   1364  HA  LEU A  91      -0.308  29.616  -1.058  1.00  2.32           H  
ATOM   1365 1HB  LEU A  91       0.800  30.151  -3.198  1.00  2.32           H  
ATOM   1366 2HB  LEU A  91       1.614  28.574  -3.169  1.00  2.32           H  
ATOM   1367  HG  LEU A  91      -0.612  27.466  -3.264  1.00  2.32           H  
ATOM   1368 1HD1 LEU A  91      -2.583  28.819  -3.790  1.00  2.32           H  
ATOM   1369 2HD1 LEU A  91      -1.904  29.245  -2.206  1.00  2.32           H  
ATOM   1370 3HD1 LEU A  91      -1.614  30.294  -3.609  1.00  2.32           H  
ATOM   1371 1HD2 LEU A  91      -1.055  28.055  -5.585  1.00  2.32           H  
ATOM   1372 2HD2 LEU A  91      -0.076  29.519  -5.428  1.00  2.32           H  
ATOM   1373 3HD2 LEU A  91       0.691  27.918  -5.302  1.00  2.32           H  
ATOM   1374  N   ALA A  92      -0.600  27.340  -0.137  1.00  2.16           N  
ATOM   1375  CA  ALA A  92      -0.719  26.027   0.476  1.00  2.16           C  
ATOM   1376  C   ALA A  92      -2.156  25.587   0.688  1.00  2.16           C  
ATOM   1377  O   ALA A  92      -3.064  26.405   0.865  1.00  2.16           O  
ATOM   1378  CB  ALA A  92      -0.007  26.052   1.816  1.00  2.16           C  
ATOM   1379  H   ALA A  92      -1.321  28.048   0.041  1.00  2.16           H  
ATOM   1380  HA  ALA A  92      -0.251  25.304  -0.186  1.00  2.16           H  
ATOM   1381 1HB  ALA A  92      -0.067  25.087   2.266  1.00  2.16           H  
ATOM   1382 2HB  ALA A  92       1.032  26.318   1.676  1.00  2.16           H  
ATOM   1383 3HB  ALA A  92      -0.488  26.782   2.464  1.00  2.16           H  
ATOM   1384  N   TYR A  93      -2.365  24.281   0.730  1.00  2.17           N  
ATOM   1385  CA  TYR A  93      -3.700  23.776   0.970  1.00  2.17           C  
ATOM   1386  C   TYR A  93      -3.964  23.833   2.463  1.00  2.17           C  
ATOM   1387  O   TYR A  93      -3.042  23.701   3.277  1.00  2.17           O  
ATOM   1388  CB  TYR A  93      -3.867  22.377   0.390  1.00  2.17           C  
ATOM   1389  CG  TYR A  93      -3.854  22.292  -1.154  1.00  2.17           C  
ATOM   1390  CD1 TYR A  93      -2.658  22.135  -1.801  1.00  2.17           C  
ATOM   1391  CD2 TYR A  93      -5.027  22.296  -1.898  1.00  2.17           C  
ATOM   1392  CE1 TYR A  93      -2.613  21.982  -3.178  1.00  2.17           C  
ATOM   1393  CE2 TYR A  93      -4.983  22.149  -3.274  1.00  2.17           C  
ATOM   1394  CZ  TYR A  93      -3.780  21.985  -3.913  1.00  2.17           C  
ATOM   1395  OH  TYR A  93      -3.740  21.795  -5.284  1.00  2.17           O  
ATOM   1396  H   TYR A  93      -1.591  23.643   0.581  1.00  2.17           H  
ATOM   1397  HA  TYR A  93      -4.412  24.424   0.492  1.00  2.17           H  
ATOM   1398 1HB  TYR A  93      -3.104  21.730   0.767  1.00  2.17           H  
ATOM   1399 2HB  TYR A  93      -4.817  21.975   0.733  1.00  2.17           H  
ATOM   1400  HD1 TYR A  93      -1.740  22.123  -1.217  1.00  2.17           H  
ATOM   1401  HD2 TYR A  93      -5.982  22.392  -1.408  1.00  2.17           H  
ATOM   1402  HE1 TYR A  93      -1.661  21.846  -3.673  1.00  2.17           H  
ATOM   1403  HE2 TYR A  93      -5.911  22.140  -3.850  1.00  2.17           H  
ATOM   1404  HH  TYR A  93      -4.511  21.253  -5.557  1.00  2.17           H  
ATOM   1405  N   ASP A  94      -5.229  24.079   2.811  1.00  2.32           N  
ATOM   1406  CA  ASP A  94      -5.693  24.206   4.202  1.00  2.32           C  
ATOM   1407  C   ASP A  94      -6.042  22.829   4.756  1.00  2.32           C  
ATOM   1408  O   ASP A  94      -7.102  22.273   4.451  1.00  2.32           O  
ATOM   1409  CB  ASP A  94      -6.893  25.183   4.254  1.00  2.32           C  
ATOM   1410  CG  ASP A  94      -7.494  25.558   5.696  1.00  2.32           C  
ATOM   1411  OD1 ASP A  94      -7.249  24.888   6.665  1.00  2.32           O  
ATOM   1412  OD2 ASP A  94      -8.195  26.565   5.767  1.00  2.32           O  
ATOM   1413  H   ASP A  94      -5.901  24.144   2.048  1.00  2.32           H  
ATOM   1414  HA  ASP A  94      -4.881  24.617   4.804  1.00  2.32           H  
ATOM   1415 1HB  ASP A  94      -6.593  26.110   3.766  1.00  2.32           H  
ATOM   1416 2HB  ASP A  94      -7.702  24.765   3.654  1.00  2.32           H  
ATOM   1417  N   GLY A  95      -5.102  22.255   5.505  1.00  2.53           N  
ATOM   1418  CA  GLY A  95      -5.217  20.887   5.969  1.00  2.53           C  
ATOM   1419  C   GLY A  95      -6.032  20.703   7.236  1.00  2.53           C  
ATOM   1420  O   GLY A  95      -6.095  21.584   8.093  1.00  2.53           O  
ATOM   1421  H   GLY A  95      -4.275  22.790   5.743  1.00  2.53           H  
ATOM   1422 1HA  GLY A  95      -5.693  20.333   5.184  1.00  2.53           H  
ATOM   1423 2HA  GLY A  95      -4.224  20.460   6.092  1.00  2.53           H  
ATOM   1424  N   CYS A  96      -6.574  19.497   7.378  1.00  2.74           N  
ATOM   1425  CA  CYS A  96      -7.393  19.097   8.507  1.00  2.74           C  
ATOM   1426  C   CYS A  96      -6.817  17.912   9.284  1.00  2.74           C  
ATOM   1427  O   CYS A  96      -7.069  17.776  10.485  1.00  2.74           O  
ATOM   1428  CB  CYS A  96      -8.756  18.697   8.006  1.00  2.74           C  
ATOM   1429  SG  CYS A  96      -9.544  19.950   6.983  1.00  2.74           S  
ATOM   1430  H   CYS A  96      -6.433  18.835   6.634  1.00  2.74           H  
ATOM   1431  HA  CYS A  96      -7.487  19.947   9.183  1.00  2.74           H  
ATOM   1432 1HB  CYS A  96      -8.654  17.791   7.441  1.00  2.74           H  
ATOM   1433 2HB  CYS A  96      -9.409  18.484   8.852  1.00  2.74           H  
ATOM   1434  HG  CYS A  96      -9.333  20.966   7.823  1.00  2.74           H  
ATOM   1435  N   THR A  97      -6.093  17.011   8.609  1.00  2.85           N  
ATOM   1436  CA  THR A  97      -5.583  15.847   9.314  1.00  2.85           C  
ATOM   1437  C   THR A  97      -4.393  16.349  10.097  1.00  2.85           C  
ATOM   1438  O   THR A  97      -3.948  17.468   9.852  1.00  2.85           O  
ATOM   1439  CB  THR A  97      -5.182  14.739   8.331  1.00  2.85           C  
ATOM   1440  OG1 THR A  97      -4.116  15.203   7.513  1.00  2.85           O  
ATOM   1441  CG2 THR A  97      -6.373  14.380   7.444  1.00  2.85           C  
ATOM   1442  H   THR A  97      -5.877  17.104   7.618  1.00  2.85           H  
ATOM   1443  HA  THR A  97      -6.335  15.469  10.005  1.00  2.85           H  
ATOM   1444  HB  THR A  97      -4.851  13.857   8.875  1.00  2.85           H  
ATOM   1445  HG1 THR A  97      -3.878  14.502   6.859  1.00  2.85           H  
ATOM   1446 1HG2 THR A  97      -6.078  13.607   6.727  1.00  2.85           H  
ATOM   1447 2HG2 THR A  97      -7.197  14.019   8.056  1.00  2.85           H  
ATOM   1448 3HG2 THR A  97      -6.683  15.259   6.911  1.00  2.85           H  
ATOM   1449  N   GLN A  98      -3.856  15.568  11.026  1.00  2.81           N  
ATOM   1450  CA  GLN A  98      -2.738  16.131  11.762  1.00  2.81           C  
ATOM   1451  C   GLN A  98      -1.391  15.853  11.116  1.00  2.81           C  
ATOM   1452  O   GLN A  98      -1.150  14.776  10.568  1.00  2.81           O  
ATOM   1453  CB  GLN A  98      -2.747  15.653  13.213  1.00  2.81           C  
ATOM   1454  CG  GLN A  98      -4.008  16.047  13.983  1.00  2.81           C  
ATOM   1455  CD  GLN A  98      -4.224  17.575  14.073  1.00  2.81           C  
ATOM   1456  OE1 GLN A  98      -3.359  18.338  14.524  1.00  2.81           O  
ATOM   1457  NE2 GLN A  98      -5.399  18.018  13.643  1.00  2.81           N  
ATOM   1458  H   GLN A  98      -4.214  14.646  11.220  1.00  2.81           H  
ATOM   1459  HA  GLN A  98      -2.871  17.207  11.785  1.00  2.81           H  
ATOM   1460 1HB  GLN A  98      -2.658  14.568  13.238  1.00  2.81           H  
ATOM   1461 2HB  GLN A  98      -1.881  16.064  13.736  1.00  2.81           H  
ATOM   1462 1HG  GLN A  98      -4.873  15.613  13.481  1.00  2.81           H  
ATOM   1463 2HG  GLN A  98      -3.932  15.655  14.998  1.00  2.81           H  
ATOM   1464 1HE2 GLN A  98      -5.615  18.994  13.671  1.00  2.81           H  
ATOM   1465 2HE2 GLN A  98      -6.081  17.370  13.292  1.00  2.81           H  
ATOM   1466  N   THR A  99      -0.524  16.850  11.243  1.00  2.63           N  
ATOM   1467  CA  THR A  99       0.855  16.853  10.780  1.00  2.63           C  
ATOM   1468  C   THR A  99       1.745  17.219  11.961  1.00  2.63           C  
ATOM   1469  O   THR A  99       1.519  18.248  12.625  1.00  2.63           O  
ATOM   1470  CB  THR A  99       1.023  17.880   9.646  1.00  2.63           C  
ATOM   1471  OG1 THR A  99       0.133  17.542   8.580  1.00  2.63           O  
ATOM   1472  CG2 THR A  99       2.431  17.909   9.113  1.00  2.63           C  
ATOM   1473  H   THR A  99      -0.861  17.674  11.703  1.00  2.63           H  
ATOM   1474  HA  THR A  99       1.130  15.856  10.428  1.00  2.63           H  
ATOM   1475  HB  THR A  99       0.782  18.852  10.018  1.00  2.63           H  
ATOM   1476  HG1 THR A  99       0.370  18.013   7.758  1.00  2.63           H  
ATOM   1477 1HG2 THR A  99       2.494  18.651   8.326  1.00  2.63           H  
ATOM   1478 2HG2 THR A  99       3.132  18.165   9.910  1.00  2.63           H  
ATOM   1479 3HG2 THR A  99       2.666  16.943   8.713  1.00  2.63           H  
ATOM   1480  N   THR A 100       2.753  16.392  12.218  1.00  2.37           N  
ATOM   1481  CA  THR A 100       3.640  16.563  13.358  1.00  2.37           C  
ATOM   1482  C   THR A 100       5.106  16.699  12.940  1.00  2.37           C  
ATOM   1483  O   THR A 100       5.426  16.721  11.748  1.00  2.37           O  
ATOM   1484  CB  THR A 100       3.433  15.377  14.324  1.00  2.37           C  
ATOM   1485  OG1 THR A 100       3.860  14.153  13.698  1.00  2.37           O  
ATOM   1486  CG2 THR A 100       1.947  15.251  14.688  1.00  2.37           C  
ATOM   1487  H   THR A 100       2.894  15.561  11.630  1.00  2.37           H  
ATOM   1488  HA  THR A 100       3.359  17.476  13.880  1.00  2.37           H  
ATOM   1489  HB  THR A 100       4.011  15.537  15.229  1.00  2.37           H  
ATOM   1490  HG1 THR A 100       3.598  14.138  12.737  1.00  2.37           H  
ATOM   1491 1HG2 THR A 100       1.812  14.415  15.371  1.00  2.37           H  
ATOM   1492 2HG2 THR A 100       1.610  16.170  15.166  1.00  2.37           H  
ATOM   1493 3HG2 THR A 100       1.359  15.074  13.789  1.00  2.37           H  
ATOM   1494  N   HIS A 101       6.004  16.882  13.907  1.00  2.10           N  
ATOM   1495  CA  HIS A 101       7.408  17.013  13.540  1.00  2.10           C  
ATOM   1496  C   HIS A 101       7.841  15.731  12.837  1.00  2.10           C  
ATOM   1497  O   HIS A 101       7.514  14.633  13.281  1.00  2.10           O  
ATOM   1498  CB  HIS A 101       8.272  17.296  14.779  1.00  2.10           C  
ATOM   1499  CG  HIS A 101       9.714  17.650  14.478  1.00  2.10           C  
ATOM   1500  ND1 HIS A 101      10.661  16.708  14.133  1.00  2.10           N  
ATOM   1501  CD2 HIS A 101      10.353  18.845  14.473  1.00  2.10           C  
ATOM   1502  CE1 HIS A 101      11.821  17.309  13.926  1.00  2.10           C  
ATOM   1503  NE2 HIS A 101      11.661  18.606  14.126  1.00  2.10           N  
ATOM   1504  H   HIS A 101       5.721  16.892  14.875  1.00  2.10           H  
ATOM   1505  HA  HIS A 101       7.536  17.840  12.841  1.00  2.10           H  
ATOM   1506 1HB  HIS A 101       7.834  18.117  15.346  1.00  2.10           H  
ATOM   1507 2HB  HIS A 101       8.269  16.418  15.425  1.00  2.10           H  
ATOM   1508  HD1 HIS A 101      10.513  15.722  14.057  1.00  2.10           H  
ATOM   1509  HD2 HIS A 101      10.021  19.863  14.679  1.00  2.10           H  
ATOM   1510  HE1 HIS A 101      12.700  16.731  13.639  1.00  2.10           H  
ATOM   1511  N   GLY A 102       8.583  15.877  11.745  1.00  1.87           N  
ATOM   1512  CA  GLY A 102       9.050  14.743  10.951  1.00  1.87           C  
ATOM   1513  C   GLY A 102       8.126  14.443   9.761  1.00  1.87           C  
ATOM   1514  O   GLY A 102       8.509  13.718   8.843  1.00  1.87           O  
ATOM   1515  H   GLY A 102       8.828  16.812  11.450  1.00  1.87           H  
ATOM   1516 1HA  GLY A 102      10.056  14.957  10.583  1.00  1.87           H  
ATOM   1517 2HA  GLY A 102       9.126  13.862  11.586  1.00  1.87           H  
ATOM   1518  N   ASP A 103       6.929  15.045   9.746  1.00  1.70           N  
ATOM   1519  CA  ASP A 103       5.991  14.860   8.639  1.00  1.70           C  
ATOM   1520  C   ASP A 103       6.195  15.938   7.584  1.00  1.70           C  
ATOM   1521  O   ASP A 103       5.492  15.980   6.574  1.00  1.70           O  
ATOM   1522  CB  ASP A 103       4.531  14.905   9.104  1.00  1.70           C  
ATOM   1523  CG  ASP A 103       4.013  13.698   9.938  1.00  1.70           C  
ATOM   1524  OD1 ASP A 103       4.221  12.554   9.543  1.00  1.70           O  
ATOM   1525  OD2 ASP A 103       3.344  13.929  10.942  1.00  1.70           O  
ATOM   1526  H   ASP A 103       6.634  15.635  10.526  1.00  1.70           H  
ATOM   1527  HA  ASP A 103       6.182  13.892   8.174  1.00  1.70           H  
ATOM   1528 1HB  ASP A 103       4.403  15.798   9.700  1.00  1.70           H  
ATOM   1529 2HB  ASP A 103       3.895  15.006   8.222  1.00  1.70           H  
ATOM   1530  N   CYS A 104       7.147  16.830   7.807  1.00  1.61           N  
ATOM   1531  CA  CYS A 104       7.385  17.841   6.798  1.00  1.61           C  
ATOM   1532  C   CYS A 104       7.894  17.085   5.598  1.00  1.61           C  
ATOM   1533  O   CYS A 104       8.619  16.104   5.747  1.00  1.61           O  
ATOM   1534  CB  CYS A 104       8.391  18.888   7.256  1.00  1.61           C  
ATOM   1535  SG  CYS A 104       7.811  19.896   8.624  1.00  1.61           S  
ATOM   1536  H   CYS A 104       7.708  16.786   8.643  1.00  1.61           H  
ATOM   1537  HA  CYS A 104       6.449  18.336   6.545  1.00  1.61           H  
ATOM   1538 1HB  CYS A 104       9.323  18.408   7.552  1.00  1.61           H  
ATOM   1539 2HB  CYS A 104       8.615  19.556   6.418  1.00  1.61           H  
ATOM   1540  HG  CYS A 104       8.776  20.837   8.499  1.00  1.61           H  
ATOM   1541  N   GLY A 105       7.469  17.471   4.423  1.00  1.59           N  
ATOM   1542  CA  GLY A 105       7.922  16.782   3.228  1.00  1.59           C  
ATOM   1543  C   GLY A 105       6.956  15.676   2.837  1.00  1.59           C  
ATOM   1544  O   GLY A 105       6.968  15.207   1.700  1.00  1.59           O  
ATOM   1545  H   GLY A 105       6.836  18.272   4.350  1.00  1.59           H  
ATOM   1546 1HA  GLY A 105       8.049  17.470   2.408  1.00  1.59           H  
ATOM   1547 2HA  GLY A 105       8.906  16.358   3.410  1.00  1.59           H  
ATOM   1548  N   LEU A 106       6.071  15.280   3.753  1.00  1.67           N  
ATOM   1549  CA  LEU A 106       5.135  14.231   3.434  1.00  1.67           C  
ATOM   1550  C   LEU A 106       4.313  14.729   2.264  1.00  1.67           C  
ATOM   1551  O   LEU A 106       3.802  15.854   2.312  1.00  1.67           O  
ATOM   1552  CB  LEU A 106       4.219  13.976   4.632  1.00  1.67           C  
ATOM   1553  CG  LEU A 106       3.155  12.886   4.533  1.00  1.67           C  
ATOM   1554  CD1 LEU A 106       3.772  11.527   4.502  1.00  1.67           C  
ATOM   1555  CD2 LEU A 106       2.233  13.012   5.716  1.00  1.67           C  
ATOM   1556  H   LEU A 106       6.061  15.683   4.691  1.00  1.67           H  
ATOM   1557  HA  LEU A 106       5.690  13.331   3.204  1.00  1.67           H  
ATOM   1558 1HB  LEU A 106       4.857  13.705   5.476  1.00  1.67           H  
ATOM   1559 2HB  LEU A 106       3.720  14.900   4.887  1.00  1.67           H  
ATOM   1560  HG  LEU A 106       2.590  13.018   3.602  1.00  1.67           H  
ATOM   1561 1HD1 LEU A 106       2.988  10.771   4.422  1.00  1.67           H  
ATOM   1562 2HD1 LEU A 106       4.424  11.431   3.687  1.00  1.67           H  
ATOM   1563 3HD1 LEU A 106       4.324  11.383   5.420  1.00  1.67           H  
ATOM   1564 1HD2 LEU A 106       1.467  12.251   5.635  1.00  1.67           H  
ATOM   1565 2HD2 LEU A 106       2.804  12.874   6.634  1.00  1.67           H  
ATOM   1566 3HD2 LEU A 106       1.769  13.989   5.725  1.00  1.67           H  
ATOM   1567  N   PRO A 107       4.259  14.007   1.151  1.00  1.88           N  
ATOM   1568  CA  PRO A 107       3.509  14.382   0.007  1.00  1.88           C  
ATOM   1569  C   PRO A 107       2.061  14.169   0.278  1.00  1.88           C  
ATOM   1570  O   PRO A 107       1.678  13.302   1.057  1.00  1.88           O  
ATOM   1571  CB  PRO A 107       4.019  13.450  -1.051  1.00  1.88           C  
ATOM   1572  CG  PRO A 107       4.429  12.259  -0.311  1.00  1.88           C  
ATOM   1573  CD  PRO A 107       4.987  12.760   0.986  1.00  1.88           C  
ATOM   1574  HA  PRO A 107       3.713  15.432  -0.248  1.00  1.88           H  
ATOM   1575 1HB  PRO A 107       3.242  13.288  -1.785  1.00  1.88           H  
ATOM   1576 2HB  PRO A 107       4.864  13.905  -1.546  1.00  1.88           H  
ATOM   1577 1HG  PRO A 107       3.548  11.702  -0.141  1.00  1.88           H  
ATOM   1578 2HG  PRO A 107       5.103  11.627  -0.896  1.00  1.88           H  
ATOM   1579 1HD  PRO A 107       4.719  12.040   1.718  1.00  1.88           H  
ATOM   1580 2HD  PRO A 107       6.067  12.938   0.933  1.00  1.88           H  
ATOM   1581  N   LEU A 108       1.268  14.909  -0.426  1.00  2.20           N  
ATOM   1582  CA  LEU A 108      -0.153  14.802  -0.397  1.00  2.20           C  
ATOM   1583  C   LEU A 108      -0.669  14.623  -1.806  1.00  2.20           C  
ATOM   1584  O   LEU A 108      -0.372  15.407  -2.718  1.00  2.20           O  
ATOM   1585  CB  LEU A 108      -0.663  16.019   0.345  1.00  2.20           C  
ATOM   1586  CG  LEU A 108      -2.057  16.305   0.389  1.00  2.20           C  
ATOM   1587  CD1 LEU A 108      -2.853  15.201   1.051  1.00  2.20           C  
ATOM   1588  CD2 LEU A 108      -2.153  17.567   1.212  1.00  2.20           C  
ATOM   1589  H   LEU A 108       1.673  15.635  -1.002  1.00  2.20           H  
ATOM   1590  HA  LEU A 108      -0.423  13.919   0.179  1.00  2.20           H  
ATOM   1591 1HB  LEU A 108      -0.325  15.943   1.382  1.00  2.20           H  
ATOM   1592 2HB  LEU A 108      -0.184  16.891  -0.084  1.00  2.20           H  
ATOM   1593  HG  LEU A 108      -2.431  16.451  -0.621  1.00  2.20           H  
ATOM   1594 1HD1 LEU A 108      -3.910  15.463   1.104  1.00  2.20           H  
ATOM   1595 2HD1 LEU A 108      -2.738  14.298   0.466  1.00  2.20           H  
ATOM   1596 3HD1 LEU A 108      -2.479  15.052   2.058  1.00  2.20           H  
ATOM   1597 1HD2 LEU A 108      -3.146  17.887   1.316  1.00  2.20           H  
ATOM   1598 2HD2 LEU A 108      -1.745  17.362   2.200  1.00  2.20           H  
ATOM   1599 3HD2 LEU A 108      -1.586  18.345   0.748  1.00  2.20           H  
ATOM   1600  N   TYR A 109      -1.425  13.545  -1.967  1.00  2.63           N  
ATOM   1601  CA  TYR A 109      -1.991  13.126  -3.233  1.00  2.63           C  
ATOM   1602  C   TYR A 109      -3.491  13.316  -3.277  1.00  2.63           C  
ATOM   1603  O   TYR A 109      -4.171  13.209  -2.239  1.00  2.63           O  
ATOM   1604  CB  TYR A 109      -1.646  11.657  -3.463  1.00  2.63           C  
ATOM   1605  CG  TYR A 109      -0.170  11.396  -3.737  1.00  2.63           C  
ATOM   1606  CD1 TYR A 109       0.725  11.411  -2.726  1.00  2.63           C  
ATOM   1607  CD2 TYR A 109       0.252  11.076  -4.991  1.00  2.63           C  
ATOM   1608  CE1 TYR A 109       2.047  11.119  -2.976  1.00  2.63           C  
ATOM   1609  CE2 TYR A 109       1.566  10.785  -5.248  1.00  2.63           C  
ATOM   1610  CZ  TYR A 109       2.460  10.806  -4.233  1.00  2.63           C  
ATOM   1611  OH  TYR A 109       3.766  10.502  -4.457  1.00  2.63           O  
ATOM   1612  H   TYR A 109      -1.601  12.971  -1.157  1.00  2.63           H  
ATOM   1613  HA  TYR A 109      -1.565  13.738  -4.010  1.00  2.63           H  
ATOM   1614 1HB  TYR A 109      -1.943  11.068  -2.594  1.00  2.63           H  
ATOM   1615 2HB  TYR A 109      -2.219  11.291  -4.321  1.00  2.63           H  
ATOM   1616  HD1 TYR A 109       0.388  11.651  -1.731  1.00  2.63           H  
ATOM   1617  HD2 TYR A 109      -0.459  11.049  -5.777  1.00  2.63           H  
ATOM   1618  HE1 TYR A 109       2.756  11.119  -2.179  1.00  2.63           H  
ATOM   1619  HE2 TYR A 109       1.883  10.529  -6.260  1.00  2.63           H  
ATOM   1620  HH  TYR A 109       4.240  10.475  -3.623  1.00  2.63           H  
ATOM   1621  N   ASP A 110      -3.989  13.578  -4.488  1.00  3.05           N  
ATOM   1622  CA  ASP A 110      -5.413  13.743  -4.763  1.00  3.05           C  
ATOM   1623  C   ASP A 110      -6.114  12.420  -5.066  1.00  3.05           C  
ATOM   1624  O   ASP A 110      -5.502  11.347  -5.039  1.00  3.05           O  
ATOM   1625  CB  ASP A 110      -5.652  14.693  -5.942  1.00  3.05           C  
ATOM   1626  CG  ASP A 110      -5.251  14.170  -7.296  1.00  3.05           C  
ATOM   1627  OD1 ASP A 110      -5.007  12.977  -7.432  1.00  3.05           O  
ATOM   1628  OD2 ASP A 110      -5.248  14.945  -8.210  1.00  3.05           O  
ATOM   1629  H   ASP A 110      -3.320  13.655  -5.256  1.00  3.05           H  
ATOM   1630  HA  ASP A 110      -5.880  14.178  -3.881  1.00  3.05           H  
ATOM   1631 1HB  ASP A 110      -6.702  14.959  -5.986  1.00  3.05           H  
ATOM   1632 2HB  ASP A 110      -5.118  15.606  -5.754  1.00  3.05           H  
ATOM   1633  N   SER A 111      -7.387  12.516  -5.449  1.00  3.34           N  
ATOM   1634  CA  SER A 111      -8.236  11.367  -5.756  1.00  3.34           C  
ATOM   1635  C   SER A 111      -7.812  10.544  -6.986  1.00  3.34           C  
ATOM   1636  O   SER A 111      -8.321   9.440  -7.185  1.00  3.34           O  
ATOM   1637  CB  SER A 111      -9.661  11.836  -5.966  1.00  3.34           C  
ATOM   1638  OG  SER A 111      -9.763  12.620  -7.120  1.00  3.34           O  
ATOM   1639  H   SER A 111      -7.808  13.433  -5.477  1.00  3.34           H  
ATOM   1640  HA  SER A 111      -8.215  10.705  -4.890  1.00  3.34           H  
ATOM   1641 1HB  SER A 111     -10.311  10.967  -6.058  1.00  3.34           H  
ATOM   1642 2HB  SER A 111      -9.998  12.405  -5.106  1.00  3.34           H  
ATOM   1643  HG  SER A 111      -9.247  12.162  -7.793  1.00  3.34           H  
ATOM   1644  N   SER A 112      -6.943  11.094  -7.845  1.00  3.38           N  
ATOM   1645  CA  SER A 112      -6.496  10.386  -9.039  1.00  3.38           C  
ATOM   1646  C   SER A 112      -5.147   9.723  -8.786  1.00  3.38           C  
ATOM   1647  O   SER A 112      -4.593   9.070  -9.674  1.00  3.38           O  
ATOM   1648  CB  SER A 112      -6.379  11.320 -10.230  1.00  3.38           C  
ATOM   1649  OG  SER A 112      -5.330  12.228 -10.081  1.00  3.38           O  
ATOM   1650  H   SER A 112      -6.504  11.991  -7.639  1.00  3.38           H  
ATOM   1651  HA  SER A 112      -7.221   9.608  -9.277  1.00  3.38           H  
ATOM   1652 1HB  SER A 112      -6.234  10.740 -11.139  1.00  3.38           H  
ATOM   1653 2HB  SER A 112      -7.312  11.867 -10.336  1.00  3.38           H  
ATOM   1654  HG  SER A 112      -5.303  12.484  -9.125  1.00  3.38           H  
ATOM   1655  N   GLY A 113      -4.610   9.903  -7.576  1.00  3.16           N  
ATOM   1656  CA  GLY A 113      -3.308   9.368  -7.229  1.00  3.16           C  
ATOM   1657  C   GLY A 113      -2.147  10.264  -7.658  1.00  3.16           C  
ATOM   1658  O   GLY A 113      -1.018   9.780  -7.780  1.00  3.16           O  
ATOM   1659  H   GLY A 113      -5.104  10.444  -6.864  1.00  3.16           H  
ATOM   1660 1HA  GLY A 113      -3.268   9.227  -6.149  1.00  3.16           H  
ATOM   1661 2HA  GLY A 113      -3.194   8.385  -7.680  1.00  3.16           H  
ATOM   1662  N   LYS A 114      -2.401  11.556  -7.906  1.00  2.77           N  
ATOM   1663  CA  LYS A 114      -1.319  12.457  -8.318  1.00  2.77           C  
ATOM   1664  C   LYS A 114      -0.914  13.365  -7.173  1.00  2.77           C  
ATOM   1665  O   LYS A 114      -1.735  13.716  -6.325  1.00  2.77           O  
ATOM   1666  CB  LYS A 114      -1.737  13.252  -9.535  1.00  2.77           C  
ATOM   1667  CG  LYS A 114      -1.975  12.342 -10.762  1.00  2.77           C  
ATOM   1668  CD  LYS A 114      -2.371  13.111 -12.007  1.00  2.77           C  
ATOM   1669  CE  LYS A 114      -2.697  12.167 -13.156  1.00  2.77           C  
ATOM   1670  NZ  LYS A 114      -3.122  12.905 -14.385  1.00  2.77           N  
ATOM   1671  H   LYS A 114      -3.353  11.932  -7.804  1.00  2.77           H  
ATOM   1672  HA  LYS A 114      -0.446  11.864  -8.590  1.00  2.77           H  
ATOM   1673 1HB  LYS A 114      -2.661  13.801  -9.320  1.00  2.77           H  
ATOM   1674 2HB  LYS A 114      -0.957  13.978  -9.780  1.00  2.77           H  
ATOM   1675 1HG  LYS A 114      -1.062  11.784 -10.968  1.00  2.77           H  
ATOM   1676 2HG  LYS A 114      -2.766  11.628 -10.525  1.00  2.77           H  
ATOM   1677 1HD  LYS A 114      -3.236  13.744 -11.790  1.00  2.77           H  
ATOM   1678 2HD  LYS A 114      -1.542  13.733 -12.313  1.00  2.77           H  
ATOM   1679 1HE  LYS A 114      -1.816  11.571 -13.387  1.00  2.77           H  
ATOM   1680 2HE  LYS A 114      -3.505  11.499 -12.847  1.00  2.77           H  
ATOM   1681 1HZ  LYS A 114      -3.331  12.244 -15.120  1.00  2.77           H  
ATOM   1682 2HZ  LYS A 114      -3.947  13.450 -14.177  1.00  2.77           H  
ATOM   1683 3HZ  LYS A 114      -2.380  13.518 -14.686  1.00  2.77           H  
ATOM   1684  N   ILE A 115       0.368  13.721  -7.103  1.00  2.34           N  
ATOM   1685  CA  ILE A 115       0.785  14.566  -5.991  1.00  2.34           C  
ATOM   1686  C   ILE A 115       0.364  15.999  -6.274  1.00  2.34           C  
ATOM   1687  O   ILE A 115       0.536  16.496  -7.395  1.00  2.34           O  
ATOM   1688  CB  ILE A 115       2.304  14.485  -5.715  1.00  2.34           C  
ATOM   1689  CG1 ILE A 115       2.619  15.083  -4.406  1.00  2.34           C  
ATOM   1690  CG2 ILE A 115       3.106  15.144  -6.758  1.00  2.34           C  
ATOM   1691  CD1 ILE A 115       4.041  14.864  -4.020  1.00  2.34           C  
ATOM   1692  H   ILE A 115       1.018  13.453  -7.841  1.00  2.34           H  
ATOM   1693  HA  ILE A 115       0.285  14.237  -5.088  1.00  2.34           H  
ATOM   1694  HB  ILE A 115       2.589  13.450  -5.665  1.00  2.34           H  
ATOM   1695 1HG1 ILE A 115       2.401  16.112  -4.433  1.00  2.34           H  
ATOM   1696 2HG1 ILE A 115       1.982  14.632  -3.641  1.00  2.34           H  
ATOM   1697 1HG2 ILE A 115       4.165  15.049  -6.528  1.00  2.34           H  
ATOM   1698 2HG2 ILE A 115       2.908  14.667  -7.678  1.00  2.34           H  
ATOM   1699 3HG2 ILE A 115       2.835  16.197  -6.809  1.00  2.34           H  
ATOM   1700 1HD1 ILE A 115       4.211  15.342  -3.065  1.00  2.34           H  
ATOM   1701 2HD1 ILE A 115       4.244  13.794  -3.963  1.00  2.34           H  
ATOM   1702 3HD1 ILE A 115       4.696  15.314  -4.761  1.00  2.34           H  
ATOM   1703  N   VAL A 116      -0.156  16.666  -5.254  1.00  1.98           N  
ATOM   1704  CA  VAL A 116      -0.577  18.048  -5.401  1.00  1.98           C  
ATOM   1705  C   VAL A 116       0.150  18.974  -4.430  1.00  1.98           C  
ATOM   1706  O   VAL A 116       0.358  20.160  -4.722  1.00  1.98           O  
ATOM   1707  CB  VAL A 116      -2.112  18.155  -5.185  1.00  1.98           C  
ATOM   1708  CG1 VAL A 116      -2.850  17.348  -6.229  1.00  1.98           C  
ATOM   1709  CG2 VAL A 116      -2.518  17.640  -3.816  1.00  1.98           C  
ATOM   1710  H   VAL A 116      -0.277  16.187  -4.366  1.00  1.98           H  
ATOM   1711  HA  VAL A 116      -0.352  18.372  -6.419  1.00  1.98           H  
ATOM   1712  HB  VAL A 116      -2.412  19.198  -5.291  1.00  1.98           H  
ATOM   1713 1HG1 VAL A 116      -3.901  17.460  -6.062  1.00  1.98           H  
ATOM   1714 2HG1 VAL A 116      -2.605  17.702  -7.215  1.00  1.98           H  
ATOM   1715 3HG1 VAL A 116      -2.583  16.294  -6.149  1.00  1.98           H  
ATOM   1716 1HG2 VAL A 116      -3.584  17.732  -3.732  1.00  1.98           H  
ATOM   1717 2HG2 VAL A 116      -2.242  16.598  -3.725  1.00  1.98           H  
ATOM   1718 3HG2 VAL A 116      -2.042  18.212  -3.034  1.00  1.98           H  
ATOM   1719  N   ALA A 117       0.555  18.434  -3.279  1.00  1.73           N  
ATOM   1720  CA  ALA A 117       1.135  19.293  -2.260  1.00  1.73           C  
ATOM   1721  C   ALA A 117       2.059  18.582  -1.300  1.00  1.73           C  
ATOM   1722  O   ALA A 117       2.084  17.354  -1.224  1.00  1.73           O  
ATOM   1723  CB  ALA A 117       0.038  19.952  -1.482  1.00  1.73           C  
ATOM   1724  H   ALA A 117       0.386  17.448  -3.090  1.00  1.73           H  
ATOM   1725  HA  ALA A 117       1.701  20.056  -2.764  1.00  1.73           H  
ATOM   1726 1HB  ALA A 117       0.458  20.633  -0.761  1.00  1.73           H  
ATOM   1727 2HB  ALA A 117      -0.557  20.477  -2.169  1.00  1.73           H  
ATOM   1728 3HB  ALA A 117      -0.545  19.209  -0.985  1.00  1.73           H  
ATOM   1729  N   ILE A 118       2.866  19.374  -0.601  1.00  1.60           N  
ATOM   1730  CA  ILE A 118       3.777  18.864   0.419  1.00  1.60           C  
ATOM   1731  C   ILE A 118       3.598  19.538   1.789  1.00  1.60           C  
ATOM   1732  O   ILE A 118       3.570  20.768   1.906  1.00  1.60           O  
ATOM   1733  CB  ILE A 118       5.217  19.002  -0.068  1.00  1.60           C  
ATOM   1734  CG1 ILE A 118       5.390  18.219  -1.294  1.00  1.60           C  
ATOM   1735  CG2 ILE A 118       6.106  18.539   0.913  1.00  1.60           C  
ATOM   1736  CD1 ILE A 118       6.638  18.445  -1.990  1.00  1.60           C  
ATOM   1737  H   ILE A 118       2.819  20.379  -0.785  1.00  1.60           H  
ATOM   1738  HA  ILE A 118       3.576  17.802   0.554  1.00  1.60           H  
ATOM   1739  HB  ILE A 118       5.409  20.029  -0.300  1.00  1.60           H  
ATOM   1740 1HG1 ILE A 118       5.314  17.158  -1.049  1.00  1.60           H  
ATOM   1741 2HG1 ILE A 118       4.618  18.476  -1.941  1.00  1.60           H  
ATOM   1742 1HG2 ILE A 118       7.128  18.637   0.552  1.00  1.60           H  
ATOM   1743 2HG2 ILE A 118       5.973  19.118   1.816  1.00  1.60           H  
ATOM   1744 3HG2 ILE A 118       5.876  17.503   1.104  1.00  1.60           H  
ATOM   1745 1HD1 ILE A 118       6.642  17.835  -2.879  1.00  1.60           H  
ATOM   1746 2HD1 ILE A 118       6.704  19.487  -2.268  1.00  1.60           H  
ATOM   1747 3HD1 ILE A 118       7.479  18.177  -1.353  1.00  1.60           H  
ATOM   1748  N   HIS A 119       3.494  18.732   2.838  1.00  1.59           N  
ATOM   1749  CA  HIS A 119       3.300  19.284   4.178  1.00  1.59           C  
ATOM   1750  C   HIS A 119       4.462  20.177   4.634  1.00  1.59           C  
ATOM   1751  O   HIS A 119       5.637  19.791   4.588  1.00  1.59           O  
ATOM   1752  CB  HIS A 119       3.071  18.154   5.175  1.00  1.59           C  
ATOM   1753  CG  HIS A 119       1.669  17.517   5.114  1.00  1.59           C  
ATOM   1754  ND1 HIS A 119       0.596  18.027   5.834  1.00  1.59           N  
ATOM   1755  CD2 HIS A 119       1.173  16.438   4.429  1.00  1.59           C  
ATOM   1756  CE1 HIS A 119      -0.479  17.269   5.612  1.00  1.59           C  
ATOM   1757  NE2 HIS A 119      -0.156  16.316   4.775  1.00  1.59           N  
ATOM   1758  H   HIS A 119       3.549  17.717   2.705  1.00  1.59           H  
ATOM   1759  HA  HIS A 119       2.405  19.895   4.188  1.00  1.59           H  
ATOM   1760 1HB  HIS A 119       3.806  17.365   4.989  1.00  1.59           H  
ATOM   1761 2HB  HIS A 119       3.248  18.520   6.173  1.00  1.59           H  
ATOM   1762  HD2 HIS A 119       1.714  15.782   3.750  1.00  1.59           H  
ATOM   1763  HE1 HIS A 119      -1.470  17.411   6.051  1.00  1.59           H  
ATOM   1764  HE2 HIS A 119      -0.826  15.593   4.457  1.00  1.59           H  
ATOM   1765  N   THR A 120       4.111  21.381   5.116  1.00  1.70           N  
ATOM   1766  CA  THR A 120       5.090  22.367   5.586  1.00  1.70           C  
ATOM   1767  C   THR A 120       4.881  22.850   7.027  1.00  1.70           C  
ATOM   1768  O   THR A 120       5.853  23.145   7.723  1.00  1.70           O  
ATOM   1769  CB  THR A 120       5.137  23.608   4.640  1.00  1.70           C  
ATOM   1770  OG1 THR A 120       6.081  24.568   5.152  1.00  1.70           O  
ATOM   1771  CG2 THR A 120       3.790  24.283   4.451  1.00  1.70           C  
ATOM   1772  H   THR A 120       3.125  21.636   5.123  1.00  1.70           H  
ATOM   1773  HA  THR A 120       6.075  21.900   5.550  1.00  1.70           H  
ATOM   1774  HB  THR A 120       5.455  23.298   3.660  1.00  1.70           H  
ATOM   1775  HG1 THR A 120       6.982  24.413   4.773  1.00  1.70           H  
ATOM   1776 1HG2 THR A 120       3.903  25.127   3.770  1.00  1.70           H  
ATOM   1777 2HG2 THR A 120       3.107  23.576   4.020  1.00  1.70           H  
ATOM   1778 3HG2 THR A 120       3.422  24.636   5.396  1.00  1.70           H  
ATOM   1779  N   GLY A 121       3.639  22.946   7.498  1.00  1.94           N  
ATOM   1780  CA  GLY A 121       3.479  23.528   8.834  1.00  1.94           C  
ATOM   1781  C   GLY A 121       2.044  23.681   9.314  1.00  1.94           C  
ATOM   1782  O   GLY A 121       1.163  22.906   8.940  1.00  1.94           O  
ATOM   1783  H   GLY A 121       2.845  22.689   6.914  1.00  1.94           H  
ATOM   1784 1HA  GLY A 121       4.030  22.916   9.548  1.00  1.94           H  
ATOM   1785 2HA  GLY A 121       3.955  24.507   8.841  1.00  1.94           H  
ATOM   1786  N   LYS A 122       1.839  24.639  10.222  1.00  2.31           N  
ATOM   1787  CA  LYS A 122       0.527  24.904  10.819  1.00  2.31           C  
ATOM   1788  C   LYS A 122       0.198  26.390  10.918  1.00  2.31           C  
ATOM   1789  O   LYS A 122       0.901  27.158  11.578  1.00  2.31           O  
ATOM   1790  CB  LYS A 122       0.428  24.307  12.217  1.00  2.31           C  
ATOM   1791  CG  LYS A 122      -0.926  24.561  12.839  1.00  2.31           C  
ATOM   1792  CD  LYS A 122      -1.080  24.009  14.223  1.00  2.31           C  
ATOM   1793  CE  LYS A 122      -2.416  24.422  14.722  1.00  2.31           C  
ATOM   1794  NZ  LYS A 122      -2.725  23.961  16.089  1.00  2.31           N  
ATOM   1795  H   LYS A 122       2.619  25.221  10.490  1.00  2.31           H  
ATOM   1796  HA  LYS A 122      -0.231  24.462  10.190  1.00  2.31           H  
ATOM   1797 1HB  LYS A 122       0.596  23.234  12.171  1.00  2.31           H  
ATOM   1798 2HB  LYS A 122       1.188  24.742  12.862  1.00  2.31           H  
ATOM   1799 1HG  LYS A 122      -1.107  25.631  12.885  1.00  2.31           H  
ATOM   1800 2HG  LYS A 122      -1.700  24.131  12.207  1.00  2.31           H  
ATOM   1801 1HD  LYS A 122      -1.020  22.932  14.214  1.00  2.31           H  
ATOM   1802 2HD  LYS A 122      -0.309  24.411  14.878  1.00  2.31           H  
ATOM   1803 1HE  LYS A 122      -2.456  25.501  14.708  1.00  2.31           H  
ATOM   1804 2HE  LYS A 122      -3.176  24.035  14.038  1.00  2.31           H  
ATOM   1805 1HZ  LYS A 122      -3.667  24.331  16.283  1.00  2.31           H  
ATOM   1806 2HZ  LYS A 122      -2.729  22.958  16.136  1.00  2.31           H  
ATOM   1807 3HZ  LYS A 122      -2.063  24.331  16.747  1.00  2.31           H  
ATOM   1808  N   LEU A 123      -0.904  26.801  10.300  1.00  2.75           N  
ATOM   1809  CA  LEU A 123      -1.274  28.212  10.304  1.00  2.75           C  
ATOM   1810  C   LEU A 123      -2.173  28.567  11.471  1.00  2.75           C  
ATOM   1811  O   LEU A 123      -3.307  29.020  11.283  1.00  2.75           O  
ATOM   1812  CB  LEU A 123      -1.979  28.580   9.009  1.00  2.75           C  
ATOM   1813  CG  LEU A 123      -2.226  30.041   8.817  1.00  2.75           C  
ATOM   1814  CD1 LEU A 123      -0.880  30.771   8.857  1.00  2.75           C  
ATOM   1815  CD2 LEU A 123      -2.932  30.233   7.488  1.00  2.75           C  
ATOM   1816  H   LEU A 123      -1.509  26.121   9.847  1.00  2.75           H  
ATOM   1817  HA  LEU A 123      -0.364  28.802  10.383  1.00  2.75           H  
ATOM   1818 1HB  LEU A 123      -1.404  28.240   8.186  1.00  2.75           H  
ATOM   1819 2HB  LEU A 123      -2.943  28.066   8.987  1.00  2.75           H  
ATOM   1820  HG  LEU A 123      -2.850  30.430   9.622  1.00  2.75           H  
ATOM   1821 1HD1 LEU A 123      -1.038  31.841   8.712  1.00  2.75           H  
ATOM   1822 2HD1 LEU A 123      -0.408  30.602   9.826  1.00  2.75           H  
ATOM   1823 3HD1 LEU A 123      -0.234  30.388   8.075  1.00  2.75           H  
ATOM   1824 1HD2 LEU A 123      -3.117  31.293   7.324  1.00  2.75           H  
ATOM   1825 2HD2 LEU A 123      -2.307  29.841   6.684  1.00  2.75           H  
ATOM   1826 3HD2 LEU A 123      -3.880  29.697   7.501  1.00  2.75           H  
ATOM   1827  N   LEU A 124      -1.619  28.436  12.663  1.00  3.12           N  
ATOM   1828  CA  LEU A 124      -2.352  28.658  13.903  1.00  3.12           C  
ATOM   1829  C   LEU A 124      -3.699  27.905  13.911  1.00  3.12           C  
ATOM   1830  O   LEU A 124      -3.990  27.094  13.018  1.00  3.12           O  
ATOM   1831  CB  LEU A 124      -2.591  30.163  14.087  1.00  3.12           C  
ATOM   1832  CG  LEU A 124      -1.324  30.999  14.234  1.00  3.12           C  
ATOM   1833  CD1 LEU A 124      -1.697  32.467  14.268  1.00  3.12           C  
ATOM   1834  CD2 LEU A 124      -0.595  30.582  15.496  1.00  3.12           C  
ATOM   1835  H   LEU A 124      -0.652  28.109  12.668  1.00  3.12           H  
ATOM   1836  HA  LEU A 124      -1.746  28.289  14.730  1.00  3.12           H  
ATOM   1837 1HB  LEU A 124      -3.153  30.548  13.239  1.00  3.12           H  
ATOM   1838 2HB  LEU A 124      -3.184  30.321  14.981  1.00  3.12           H  
ATOM   1839  HG  LEU A 124      -0.676  30.835  13.372  1.00  3.12           H  
ATOM   1840 1HD1 LEU A 124      -0.794  33.070  14.364  1.00  3.12           H  
ATOM   1841 2HD1 LEU A 124      -2.215  32.732  13.346  1.00  3.12           H  
ATOM   1842 3HD1 LEU A 124      -2.351  32.655  15.119  1.00  3.12           H  
ATOM   1843 1HD2 LEU A 124       0.316  31.173  15.603  1.00  3.12           H  
ATOM   1844 2HD2 LEU A 124      -1.238  30.746  16.361  1.00  3.12           H  
ATOM   1845 3HD2 LEU A 124      -0.335  29.524  15.432  1.00  3.12           H  
ATOM   1846  N   GLY A 125      -4.472  28.091  14.984  1.00  3.26           N  
ATOM   1847  CA  GLY A 125      -5.797  27.486  15.060  1.00  3.26           C  
ATOM   1848  C   GLY A 125      -5.758  25.977  14.902  1.00  3.26           C  
ATOM   1849  O   GLY A 125      -5.067  25.264  15.645  1.00  3.26           O  
ATOM   1850  H   GLY A 125      -4.170  28.711  15.720  1.00  3.26           H  
ATOM   1851 1HA  GLY A 125      -6.255  27.738  16.017  1.00  3.26           H  
ATOM   1852 2HA  GLY A 125      -6.431  27.915  14.285  1.00  3.26           H  
ATOM   1853  N   PHE A 126      -6.551  25.501  13.947  1.00  3.09           N  
ATOM   1854  CA  PHE A 126      -6.666  24.088  13.632  1.00  3.09           C  
ATOM   1855  C   PHE A 126      -6.390  23.819  12.148  1.00  3.09           C  
ATOM   1856  O   PHE A 126      -6.892  22.834  11.605  1.00  3.09           O  
ATOM   1857  CB  PHE A 126      -8.061  23.598  14.000  1.00  3.09           C  
ATOM   1858  CG  PHE A 126      -8.372  23.793  15.455  1.00  3.09           C  
ATOM   1859  CD1 PHE A 126      -9.076  24.914  15.878  1.00  3.09           C  
ATOM   1860  CD2 PHE A 126      -7.953  22.878  16.404  1.00  3.09           C  
ATOM   1861  CE1 PHE A 126      -9.352  25.111  17.216  1.00  3.09           C  
ATOM   1862  CE2 PHE A 126      -8.227  23.073  17.743  1.00  3.09           C  
ATOM   1863  CZ  PHE A 126      -8.929  24.191  18.148  1.00  3.09           C  
ATOM   1864  H   PHE A 126      -7.084  26.158  13.394  1.00  3.09           H  
ATOM   1865  HA  PHE A 126      -5.932  23.539  14.221  1.00  3.09           H  
ATOM   1866 1HB  PHE A 126      -8.807  24.130  13.410  1.00  3.09           H  
ATOM   1867 2HB  PHE A 126      -8.151  22.537  13.768  1.00  3.09           H  
ATOM   1868  HD1 PHE A 126      -9.410  25.643  15.140  1.00  3.09           H  
ATOM   1869  HD2 PHE A 126      -7.396  21.997  16.085  1.00  3.09           H  
ATOM   1870  HE1 PHE A 126      -9.906  25.995  17.535  1.00  3.09           H  
ATOM   1871  HE2 PHE A 126      -7.890  22.346  18.479  1.00  3.09           H  
ATOM   1872  HZ  PHE A 126      -9.145  24.345  19.204  1.00  3.09           H  
ATOM   1873  N   SER A 127      -5.616  24.697  11.495  1.00  2.68           N  
ATOM   1874  CA  SER A 127      -5.329  24.539  10.054  1.00  2.68           C  
ATOM   1875  C   SER A 127      -3.878  24.236   9.711  1.00  2.68           C  
ATOM   1876  O   SER A 127      -2.971  24.989  10.072  1.00  2.68           O  
ATOM   1877  CB  SER A 127      -5.738  25.781   9.286  1.00  2.68           C  
ATOM   1878  OG  SER A 127      -7.130  25.942   9.247  1.00  2.68           O  
ATOM   1879  H   SER A 127      -5.204  25.486  12.007  1.00  2.68           H  
ATOM   1880  HA  SER A 127      -5.931  23.707   9.680  1.00  2.68           H  
ATOM   1881 1HB  SER A 127      -5.286  26.652   9.766  1.00  2.68           H  
ATOM   1882 2HB  SER A 127      -5.346  25.730   8.269  1.00  2.68           H  
ATOM   1883  HG  SER A 127      -7.401  25.504   8.386  1.00  2.68           H  
ATOM   1884  N   LYS A 128      -3.665  23.130   9.006  1.00  2.19           N  
ATOM   1885  CA  LYS A 128      -2.318  22.716   8.601  1.00  2.19           C  
ATOM   1886  C   LYS A 128      -1.978  23.319   7.242  1.00  2.19           C  
ATOM   1887  O   LYS A 128      -2.878  23.629   6.466  1.00  2.19           O  
ATOM   1888  CB  LYS A 128      -2.190  21.196   8.603  1.00  2.19           C  
ATOM   1889  CG  LYS A 128      -2.447  20.541   9.978  1.00  2.19           C  
ATOM   1890  CD  LYS A 128      -1.337  20.889  10.998  1.00  2.19           C  
ATOM   1891  CE  LYS A 128      -1.573  20.193  12.353  1.00  2.19           C  
ATOM   1892  NZ  LYS A 128      -0.363  20.231  13.266  1.00  2.19           N  
ATOM   1893  H   LYS A 128      -4.478  22.569   8.734  1.00  2.19           H  
ATOM   1894  HA  LYS A 128      -1.608  23.091   9.321  1.00  2.19           H  
ATOM   1895 1HB  LYS A 128      -2.884  20.766   7.906  1.00  2.19           H  
ATOM   1896 2HB  LYS A 128      -1.183  20.915   8.279  1.00  2.19           H  
ATOM   1897 1HG  LYS A 128      -3.420  20.850  10.365  1.00  2.19           H  
ATOM   1898 2HG  LYS A 128      -2.457  19.459   9.850  1.00  2.19           H  
ATOM   1899 1HD  LYS A 128      -0.365  20.636  10.607  1.00  2.19           H  
ATOM   1900 2HD  LYS A 128      -1.355  21.960  11.158  1.00  2.19           H  
ATOM   1901 1HE  LYS A 128      -2.389  20.717  12.848  1.00  2.19           H  
ATOM   1902 2HE  LYS A 128      -1.867  19.178  12.197  1.00  2.19           H  
ATOM   1903 1HZ  LYS A 128      -0.580  19.793  14.153  1.00  2.19           H  
ATOM   1904 2HZ  LYS A 128       0.429  19.708  12.845  1.00  2.19           H  
ATOM   1905 3HZ  LYS A 128      -0.087  21.180  13.427  1.00  2.19           H  
ATOM   1906  N   MET A 129      -0.697  23.474   6.937  1.00  1.77           N  
ATOM   1907  CA  MET A 129      -0.319  23.988   5.625  1.00  1.77           C  
ATOM   1908  C   MET A 129       0.429  22.962   4.780  1.00  1.77           C  
ATOM   1909  O   MET A 129       1.439  22.391   5.229  1.00  1.77           O  
ATOM   1910  CB  MET A 129       0.550  25.230   5.798  1.00  1.77           C  
ATOM   1911  CG  MET A 129      -0.124  26.387   6.481  1.00  1.77           C  
ATOM   1912  SD  MET A 129       0.937  27.857   6.599  1.00  1.77           S  
ATOM   1913  CE  MET A 129       0.873  28.487   4.929  1.00  1.77           C  
ATOM   1914  H   MET A 129       0.008  23.226   7.618  1.00  1.77           H  
ATOM   1915  HA  MET A 129      -1.222  24.260   5.078  1.00  1.77           H  
ATOM   1916 1HB  MET A 129       1.412  24.973   6.403  1.00  1.77           H  
ATOM   1917 2HB  MET A 129       0.911  25.565   4.825  1.00  1.77           H  
ATOM   1918 1HG  MET A 129      -1.032  26.655   5.937  1.00  1.77           H  
ATOM   1919 2HG  MET A 129      -0.406  26.085   7.488  1.00  1.77           H  
ATOM   1920 1HE  MET A 129       1.465  29.386   4.870  1.00  1.77           H  
ATOM   1921 2HE  MET A 129       1.265  27.740   4.240  1.00  1.77           H  
ATOM   1922 3HE  MET A 129      -0.163  28.719   4.663  1.00  1.77           H  
ATOM   1923  N   CYS A 130      -0.067  22.761   3.548  1.00  1.50           N  
ATOM   1924  CA  CYS A 130       0.548  21.868   2.555  1.00  1.50           C  
ATOM   1925  C   CYS A 130       0.938  22.619   1.268  1.00  1.50           C  
ATOM   1926  O   CYS A 130       0.057  22.966   0.479  1.00  1.50           O  
ATOM   1927  CB  CYS A 130      -0.417  20.773   2.194  1.00  1.50           C  
ATOM   1928  SG  CYS A 130      -1.144  19.959   3.612  1.00  1.50           S  
ATOM   1929  H   CYS A 130      -0.945  23.234   3.310  1.00  1.50           H  
ATOM   1930  HA  CYS A 130       1.442  21.441   2.983  1.00  1.50           H  
ATOM   1931 1HB  CYS A 130      -1.198  21.170   1.590  1.00  1.50           H  
ATOM   1932 2HB  CYS A 130       0.104  20.018   1.609  1.00  1.50           H  
ATOM   1933  HG  CYS A 130      -0.019  19.414   4.094  1.00  1.50           H  
ATOM   1934  N   THR A 131       2.212  22.922   1.052  1.00  1.36           N  
ATOM   1935  CA  THR A 131       2.584  23.776  -0.089  1.00  1.36           C  
ATOM   1936  C   THR A 131       2.172  23.212  -1.444  1.00  1.36           C  
ATOM   1937  O   THR A 131       2.425  22.041  -1.733  1.00  1.36           O  
ATOM   1938  CB  THR A 131       4.086  24.093  -0.127  1.00  1.36           C  
ATOM   1939  OG1 THR A 131       4.456  24.777   1.066  1.00  1.36           O  
ATOM   1940  CG2 THR A 131       4.368  24.991  -1.328  1.00  1.36           C  
ATOM   1941  H   THR A 131       2.926  22.538   1.666  1.00  1.36           H  
ATOM   1942  HA  THR A 131       2.075  24.728   0.032  1.00  1.36           H  
ATOM   1943  HB  THR A 131       4.663  23.174  -0.205  1.00  1.36           H  
ATOM   1944  HG1 THR A 131       5.268  25.300   0.888  1.00  1.36           H  
ATOM   1945 1HG2 THR A 131       5.401  25.228  -1.366  1.00  1.36           H  
ATOM   1946 2HG2 THR A 131       4.104  24.493  -2.250  1.00  1.36           H  
ATOM   1947 3HG2 THR A 131       3.792  25.910  -1.235  1.00  1.36           H  
ATOM   1948  N   LEU A 132       1.557  24.050  -2.288  1.00  1.35           N  
ATOM   1949  CA  LEU A 132       1.097  23.612  -3.616  1.00  1.35           C  
ATOM   1950  C   LEU A 132       2.240  23.447  -4.633  1.00  1.35           C  
ATOM   1951  O   LEU A 132       2.851  24.421  -5.108  1.00  1.35           O  
ATOM   1952  CB  LEU A 132       0.044  24.592  -4.151  1.00  1.35           C  
ATOM   1953  CG  LEU A 132      -0.704  24.156  -5.422  1.00  1.35           C  
ATOM   1954  CD1 LEU A 132      -2.044  24.866  -5.518  1.00  1.35           C  
ATOM   1955  CD2 LEU A 132       0.113  24.513  -6.581  1.00  1.35           C  
ATOM   1956  H   LEU A 132       1.400  25.011  -1.976  1.00  1.35           H  
ATOM   1957  HA  LEU A 132       0.619  22.640  -3.498  1.00  1.35           H  
ATOM   1958 1HB  LEU A 132      -0.700  24.755  -3.370  1.00  1.35           H  
ATOM   1959 2HB  LEU A 132       0.536  25.539  -4.360  1.00  1.35           H  
ATOM   1960  HG  LEU A 132      -0.869  23.080  -5.407  1.00  1.35           H  
ATOM   1961 1HD1 LEU A 132      -2.557  24.557  -6.427  1.00  1.35           H  
ATOM   1962 2HD1 LEU A 132      -2.645  24.604  -4.673  1.00  1.35           H  
ATOM   1963 3HD1 LEU A 132      -1.898  25.935  -5.536  1.00  1.35           H  
ATOM   1964 1HD2 LEU A 132      -0.403  24.213  -7.492  1.00  1.35           H  
ATOM   1965 2HD2 LEU A 132       0.251  25.578  -6.565  1.00  1.35           H  
ATOM   1966 3HD2 LEU A 132       1.065  24.014  -6.511  1.00  1.35           H  
ATOM   1967  N   ILE A 133       2.515  22.182  -4.953  1.00  1.45           N  
ATOM   1968  CA  ILE A 133       3.652  21.796  -5.781  1.00  1.45           C  
ATOM   1969  C   ILE A 133       3.594  22.203  -7.228  1.00  1.45           C  
ATOM   1970  O   ILE A 133       4.588  22.658  -7.777  1.00  1.45           O  
ATOM   1971  CB  ILE A 133       3.818  20.289  -5.856  1.00  1.45           C  
ATOM   1972  CG1 ILE A 133       4.185  19.697  -4.617  1.00  1.45           C  
ATOM   1973  CG2 ILE A 133       4.865  19.974  -6.812  1.00  1.45           C  
ATOM   1974  CD1 ILE A 133       4.034  18.262  -4.764  1.00  1.45           C  
ATOM   1975  H   ILE A 133       1.906  21.449  -4.582  1.00  1.45           H  
ATOM   1976  HA  ILE A 133       4.546  22.231  -5.340  1.00  1.45           H  
ATOM   1977  HB  ILE A 133       2.880  19.836  -6.182  1.00  1.45           H  
ATOM   1978 1HG1 ILE A 133       5.213  19.930  -4.366  1.00  1.45           H  
ATOM   1979 2HG1 ILE A 133       3.559  20.060  -3.834  1.00  1.45           H  
ATOM   1980 1HG2 ILE A 133       4.978  18.905  -6.881  1.00  1.45           H  
ATOM   1981 2HG2 ILE A 133       4.627  20.376  -7.782  1.00  1.45           H  
ATOM   1982 3HG2 ILE A 133       5.766  20.408  -6.456  1.00  1.45           H  
ATOM   1983 1HD1 ILE A 133       4.276  17.744  -3.875  1.00  1.45           H  
ATOM   1984 2HD1 ILE A 133       3.001  18.085  -5.021  1.00  1.45           H  
ATOM   1985 3HD1 ILE A 133       4.676  17.903  -5.563  1.00  1.45           H  
ATOM   1986  N   ASP A 134       2.454  22.006  -7.869  1.00  1.66           N  
ATOM   1987  CA  ASP A 134       2.374  22.226  -9.306  1.00  1.66           C  
ATOM   1988  C   ASP A 134       2.816  23.625  -9.707  1.00  1.66           C  
ATOM   1989  O   ASP A 134       3.715  23.783 -10.540  1.00  1.66           O  
ATOM   1990  CB  ASP A 134       0.951  21.931  -9.788  1.00  1.66           C  
ATOM   1991  CG  ASP A 134       0.777  21.970 -11.303  1.00  1.66           C  
ATOM   1992  OD1 ASP A 134       1.391  21.167 -11.964  1.00  1.66           O  
ATOM   1993  OD2 ASP A 134       0.010  22.768 -11.781  1.00  1.66           O  
ATOM   1994  H   ASP A 134       1.650  21.660  -7.360  1.00  1.66           H  
ATOM   1995  HA  ASP A 134       3.048  21.527  -9.793  1.00  1.66           H  
ATOM   1996 1HB  ASP A 134       0.651  20.939  -9.432  1.00  1.66           H  
ATOM   1997 2HB  ASP A 134       0.261  22.649  -9.348  1.00  1.66           H  
ATOM   1998  N   LEU A 135       2.228  24.649  -9.104  1.00  1.98           N  
ATOM   1999  CA  LEU A 135       2.615  26.002  -9.450  1.00  1.98           C  
ATOM   2000  C   LEU A 135       4.016  26.330  -8.961  1.00  1.98           C  
ATOM   2001  O   LEU A 135       4.767  27.035  -9.643  1.00  1.98           O  
ATOM   2002  CB  LEU A 135       1.614  26.992  -8.872  1.00  1.98           C  
ATOM   2003  CG  LEU A 135       0.222  26.902  -9.507  1.00  1.98           C  
ATOM   2004  CD1 LEU A 135      -0.742  27.794  -8.765  1.00  1.98           C  
ATOM   2005  CD2 LEU A 135       0.328  27.290 -10.965  1.00  1.98           C  
ATOM   2006  H   LEU A 135       1.507  24.486  -8.423  1.00  1.98           H  
ATOM   2007  HA  LEU A 135       2.602  26.091 -10.535  1.00  1.98           H  
ATOM   2008 1HB  LEU A 135       1.542  26.847  -7.809  1.00  1.98           H  
ATOM   2009 2HB  LEU A 135       1.991  27.997  -9.048  1.00  1.98           H  
ATOM   2010  HG  LEU A 135      -0.146  25.877  -9.438  1.00  1.98           H  
ATOM   2011 1HD1 LEU A 135      -1.730  27.720  -9.218  1.00  1.98           H  
ATOM   2012 2HD1 LEU A 135      -0.795  27.475  -7.742  1.00  1.98           H  
ATOM   2013 3HD1 LEU A 135      -0.398  28.826  -8.811  1.00  1.98           H  
ATOM   2014 1HD2 LEU A 135      -0.654  27.218 -11.433  1.00  1.98           H  
ATOM   2015 2HD2 LEU A 135       0.695  28.314 -11.045  1.00  1.98           H  
ATOM   2016 3HD2 LEU A 135       1.021  26.614 -11.471  1.00  1.98           H  
ATOM   2017  N   THR A 136       4.404  25.816  -7.792  1.00  2.43           N  
ATOM   2018  CA  THR A 136       5.721  26.133  -7.275  1.00  2.43           C  
ATOM   2019  C   THR A 136       6.831  25.588  -8.171  1.00  2.43           C  
ATOM   2020  O   THR A 136       7.790  26.294  -8.498  1.00  2.43           O  
ATOM   2021  CB  THR A 136       5.877  25.586  -5.865  1.00  2.43           C  
ATOM   2022  OG1 THR A 136       4.889  26.178  -5.009  1.00  2.43           O  
ATOM   2023  CG2 THR A 136       7.229  25.917  -5.356  1.00  2.43           C  
ATOM   2024  H   THR A 136       3.793  25.225  -7.222  1.00  2.43           H  
ATOM   2025  HA  THR A 136       5.822  27.221  -7.239  1.00  2.43           H  
ATOM   2026  HB  THR A 136       5.740  24.502  -5.869  1.00  2.43           H  
ATOM   2027  HG1 THR A 136       4.033  25.706  -5.123  1.00  2.43           H  
ATOM   2028 1HG2 THR A 136       7.318  25.544  -4.361  1.00  2.43           H  
ATOM   2029 2HG2 THR A 136       7.987  25.463  -5.993  1.00  2.43           H  
ATOM   2030 3HG2 THR A 136       7.359  26.997  -5.350  1.00  2.43           H  
ATOM   2031  N   VAL A 137       6.686  24.321  -8.562  1.00  3.01           N  
ATOM   2032  CA  VAL A 137       7.650  23.641  -9.407  1.00  3.01           C  
ATOM   2033  C   VAL A 137       7.653  24.215 -10.796  1.00  3.01           C  
ATOM   2034  O   VAL A 137       8.726  24.493 -11.329  1.00  3.01           O  
ATOM   2035  CB  VAL A 137       7.370  22.131  -9.448  1.00  3.01           C  
ATOM   2036  CG1 VAL A 137       8.240  21.438 -10.474  1.00  3.01           C  
ATOM   2037  CG2 VAL A 137       7.678  21.578  -8.110  1.00  3.01           C  
ATOM   2038  H   VAL A 137       5.872  23.806  -8.254  1.00  3.01           H  
ATOM   2039  HA  VAL A 137       8.638  23.780  -8.975  1.00  3.01           H  
ATOM   2040  HB  VAL A 137       6.318  21.959  -9.703  1.00  3.01           H  
ATOM   2041 1HG1 VAL A 137       8.028  20.369 -10.467  1.00  3.01           H  
ATOM   2042 2HG1 VAL A 137       8.028  21.846 -11.464  1.00  3.01           H  
ATOM   2043 3HG1 VAL A 137       9.281  21.600 -10.233  1.00  3.01           H  
ATOM   2044 1HG2 VAL A 137       7.481  20.515  -8.123  1.00  3.01           H  
ATOM   2045 2HG2 VAL A 137       8.723  21.759  -7.876  1.00  3.01           H  
ATOM   2046 3HG2 VAL A 137       7.052  22.070  -7.367  1.00  3.01           H  
ATOM   2047  N   THR A 138       6.476  24.465 -11.369  1.00  3.75           N  
ATOM   2048  CA  THR A 138       6.428  25.028 -12.700  1.00  3.75           C  
ATOM   2049  C   THR A 138       7.203  26.331 -12.752  1.00  3.75           C  
ATOM   2050  O   THR A 138       8.007  26.540 -13.665  1.00  3.75           O  
ATOM   2051  CB  THR A 138       4.980  25.296 -13.139  1.00  3.75           C  
ATOM   2052  OG1 THR A 138       4.253  24.065 -13.173  1.00  3.75           O  
ATOM   2053  CG2 THR A 138       4.957  25.947 -14.508  1.00  3.75           C  
ATOM   2054  H   THR A 138       5.597  24.239 -10.899  1.00  3.75           H  
ATOM   2055  HA  THR A 138       6.888  24.325 -13.395  1.00  3.75           H  
ATOM   2056  HB  THR A 138       4.504  25.962 -12.415  1.00  3.75           H  
ATOM   2057  HG1 THR A 138       4.094  23.758 -12.248  1.00  3.75           H  
ATOM   2058 1HG2 THR A 138       3.926  26.136 -14.801  1.00  3.75           H  
ATOM   2059 2HG2 THR A 138       5.505  26.890 -14.469  1.00  3.75           H  
ATOM   2060 3HG2 THR A 138       5.426  25.284 -15.233  1.00  3.75           H  
ATOM   2061  N   LYS A 139       6.978  27.211 -11.771  1.00  4.65           N  
ATOM   2062  CA  LYS A 139       7.676  28.481 -11.765  1.00  4.65           C  
ATOM   2063  C   LYS A 139       9.173  28.308 -11.518  1.00  4.65           C  
ATOM   2064  O   LYS A 139       9.984  28.950 -12.191  1.00  4.65           O  
ATOM   2065  CB  LYS A 139       7.071  29.393 -10.705  1.00  4.65           C  
ATOM   2066  CG  LYS A 139       5.672  29.896 -11.042  1.00  4.65           C  
ATOM   2067  CD  LYS A 139       5.123  30.770  -9.926  1.00  4.65           C  
ATOM   2068  CE  LYS A 139       3.719  31.264 -10.241  1.00  4.65           C  
ATOM   2069  NZ  LYS A 139       3.178  32.122  -9.147  1.00  4.65           N  
ATOM   2070  H   LYS A 139       6.302  27.008 -11.033  1.00  4.65           H  
ATOM   2071  HA  LYS A 139       7.545  28.947 -12.738  1.00  4.65           H  
ATOM   2072 1HB  LYS A 139       7.006  28.845  -9.759  1.00  4.65           H  
ATOM   2073 2HB  LYS A 139       7.720  30.252 -10.546  1.00  4.65           H  
ATOM   2074 1HG  LYS A 139       5.706  30.471 -11.966  1.00  4.65           H  
ATOM   2075 2HG  LYS A 139       5.010  29.044 -11.189  1.00  4.65           H  
ATOM   2076 1HD  LYS A 139       5.094  30.186  -9.003  1.00  4.65           H  
ATOM   2077 2HD  LYS A 139       5.779  31.626  -9.776  1.00  4.65           H  
ATOM   2078 1HE  LYS A 139       3.741  31.838 -11.165  1.00  4.65           H  
ATOM   2079 2HE  LYS A 139       3.060  30.403 -10.373  1.00  4.65           H  
ATOM   2080 1HZ  LYS A 139       2.247  32.432  -9.387  1.00  4.65           H  
ATOM   2081 2HZ  LYS A 139       3.147  31.591  -8.289  1.00  4.65           H  
ATOM   2082 3HZ  LYS A 139       3.777  32.927  -9.023  1.00  4.65           H  
ATOM   2083  N   GLY A 140       9.551  27.416 -10.589  1.00  5.71           N  
ATOM   2084  CA  GLY A 140      10.962  27.184 -10.287  1.00  5.71           C  
ATOM   2085  C   GLY A 140      11.730  26.669 -11.503  1.00  5.71           C  
ATOM   2086  O   GLY A 140      12.876  27.054 -11.737  1.00  5.71           O  
ATOM   2087  H   GLY A 140       8.851  26.907 -10.048  1.00  5.71           H  
ATOM   2088 1HA  GLY A 140      11.413  28.111  -9.934  1.00  5.71           H  
ATOM   2089 2HA  GLY A 140      11.035  26.461  -9.476  1.00  5.71           H  
ATOM   2090  N   VAL A 141      11.082  25.819 -12.295  1.00  6.89           N  
ATOM   2091  CA  VAL A 141      11.679  25.278 -13.505  1.00  6.89           C  
ATOM   2092  C   VAL A 141      11.737  26.332 -14.610  1.00  6.89           C  
ATOM   2093  O   VAL A 141      12.745  26.452 -15.308  1.00  6.89           O  
ATOM   2094  CB  VAL A 141      10.900  24.041 -13.992  1.00  6.89           C  
ATOM   2095  CG1 VAL A 141      11.426  23.594 -15.347  1.00  6.89           C  
ATOM   2096  CG2 VAL A 141      11.062  22.904 -12.981  1.00  6.89           C  
ATOM   2097  H   VAL A 141      10.145  25.517 -12.030  1.00  6.89           H  
ATOM   2098  HA  VAL A 141      12.696  24.966 -13.272  1.00  6.89           H  
ATOM   2099  HB  VAL A 141       9.841  24.301 -14.095  1.00  6.89           H  
ATOM   2100 1HG1 VAL A 141      10.864  22.724 -15.684  1.00  6.89           H  
ATOM   2101 2HG1 VAL A 141      11.306  24.405 -16.066  1.00  6.89           H  
ATOM   2102 3HG1 VAL A 141      12.480  23.336 -15.261  1.00  6.89           H  
ATOM   2103 1HG2 VAL A 141      10.504  22.033 -13.321  1.00  6.89           H  
ATOM   2104 2HG2 VAL A 141      12.116  22.649 -12.889  1.00  6.89           H  
ATOM   2105 3HG2 VAL A 141      10.686  23.215 -12.014  1.00  6.89           H  
ATOM   2106  N   TYR A 142      10.646  27.085 -14.777  1.00  8.09           N  
ATOM   2107  CA  TYR A 142      10.552  28.124 -15.796  1.00  8.09           C  
ATOM   2108  C   TYR A 142      11.646  29.194 -15.691  1.00  8.09           C  
ATOM   2109  O   TYR A 142      12.292  29.509 -16.696  1.00  8.09           O  
ATOM   2110  CB  TYR A 142       9.171  28.787 -15.724  1.00  8.09           C  
ATOM   2111  CG  TYR A 142       8.973  29.934 -16.686  1.00  8.09           C  
ATOM   2112  CD1 TYR A 142       8.679  29.686 -18.017  1.00  8.09           C  
ATOM   2113  CD2 TYR A 142       9.084  31.237 -16.233  1.00  8.09           C  
ATOM   2114  CE1 TYR A 142       8.499  30.742 -18.893  1.00  8.09           C  
ATOM   2115  CE2 TYR A 142       8.909  32.291 -17.103  1.00  8.09           C  
ATOM   2116  CZ  TYR A 142       8.617  32.049 -18.430  1.00  8.09           C  
ATOM   2117  OH  TYR A 142       8.442  33.101 -19.301  1.00  8.09           O  
ATOM   2118  H   TYR A 142       9.833  26.929 -14.184  1.00  8.09           H  
ATOM   2119  HA  TYR A 142      10.654  27.648 -16.769  1.00  8.09           H  
ATOM   2120 1HB  TYR A 142       8.400  28.040 -15.918  1.00  8.09           H  
ATOM   2121 2HB  TYR A 142       9.010  29.161 -14.717  1.00  8.09           H  
ATOM   2122  HD1 TYR A 142       8.590  28.660 -18.373  1.00  8.09           H  
ATOM   2123  HD2 TYR A 142       9.317  31.428 -15.185  1.00  8.09           H  
ATOM   2124  HE1 TYR A 142       8.267  30.548 -19.940  1.00  8.09           H  
ATOM   2125  HE2 TYR A 142       9.006  33.318 -16.738  1.00  8.09           H  
ATOM   2126  HH  TYR A 142       8.603  33.928 -18.836  1.00  8.09           H  
ATOM   2127  N   GLU A 143      11.837  29.769 -14.498  1.00  9.14           N  
ATOM   2128  CA  GLU A 143      12.825  30.835 -14.333  1.00  9.14           C  
ATOM   2129  C   GLU A 143      13.316  30.966 -12.890  1.00  9.14           C  
ATOM   2130  O   GLU A 143      14.521  30.883 -12.642  1.00  9.14           O  
ATOM   2131  OXT GLU A 143      12.573  31.498 -12.066  1.00  9.14           O  
ATOM   2132  CB  GLU A 143      12.243  32.178 -14.808  1.00  9.14           C  
ATOM   2133  CG  GLU A 143      13.216  33.357 -14.765  1.00  9.14           C  
ATOM   2134  CD  GLU A 143      12.628  34.657 -15.309  1.00  9.14           C  
ATOM   2135  OE1 GLU A 143      11.482  34.665 -15.694  1.00  9.14           O  
ATOM   2136  OE2 GLU A 143      13.338  35.635 -15.337  1.00  9.14           O  
ATOM   2137  H   GLU A 143      11.274  29.460 -13.700  1.00  9.14           H  
ATOM   2138  HA  GLU A 143      13.687  30.593 -14.954  1.00  9.14           H  
ATOM   2139 1HB  GLU A 143      11.903  32.081 -15.838  1.00  9.14           H  
ATOM   2140 2HB  GLU A 143      11.376  32.435 -14.199  1.00  9.14           H  
ATOM   2141 1HG  GLU A 143      13.526  33.517 -13.733  1.00  9.14           H  
ATOM   2142 2HG  GLU A 143      14.101  33.096 -15.344  1.00  9.14           H  
TER    2143
ENDMDL

REMARK ID 691601 MODEL 4 RHDVP603C F2
PFRMAT TS
TARGET RHDVP603C F2
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   GLY A   1      -1.922  -0.151  -0.313  1.00  6.11           N  
ATOM      2  CA  GLY A   1      -0.618  -0.196  -0.967  1.00  6.11           C  
ATOM      3  C   GLY A   1       0.348   0.807  -0.354  1.00  6.11           C  
ATOM      4  O   GLY A   1       0.503   0.873   0.866  1.00  6.11           O  
ATOM      5  H   GLY A   1      -1.963  -0.045   0.690  1.00  6.11           H  
ATOM      6 1HA  GLY A   1      -0.204  -1.201  -0.884  1.00  6.11           H  
ATOM      7 2HA  GLY A   1      -0.738   0.014  -2.029  1.00  6.11           H  
ATOM      8  N   LEU A   2       1.005   1.584  -1.208  1.00  5.36           N  
ATOM      9  CA  LEU A   2       1.960   2.585  -0.753  1.00  5.36           C  
ATOM     10  C   LEU A   2       1.308   3.981  -0.826  1.00  5.36           C  
ATOM     11  O   LEU A   2       0.679   4.288  -1.838  1.00  5.36           O  
ATOM     12  CB  LEU A   2       3.217   2.553  -1.630  1.00  5.36           C  
ATOM     13  CG  LEU A   2       4.239   1.416  -1.334  1.00  5.36           C  
ATOM     14  CD1 LEU A   2       3.661   0.066  -1.743  1.00  5.36           C  
ATOM     15  CD2 LEU A   2       5.529   1.688  -2.084  1.00  5.36           C  
ATOM     16  H   LEU A   2       0.833   1.479  -2.198  1.00  5.36           H  
ATOM     17  HA  LEU A   2       2.265   2.325   0.248  1.00  5.36           H  
ATOM     18 1HB  LEU A   2       2.912   2.458  -2.668  1.00  5.36           H  
ATOM     19 2HB  LEU A   2       3.724   3.497  -1.518  1.00  5.36           H  
ATOM     20  HG  LEU A   2       4.440   1.380  -0.266  1.00  5.36           H  
ATOM     21 1HD1 LEU A   2       4.386  -0.715  -1.522  1.00  5.36           H  
ATOM     22 2HD1 LEU A   2       2.761  -0.131  -1.195  1.00  5.36           H  
ATOM     23 3HD1 LEU A   2       3.446   0.069  -2.811  1.00  5.36           H  
ATOM     24 1HD2 LEU A   2       6.229   0.901  -1.869  1.00  5.36           H  
ATOM     25 2HD2 LEU A   2       5.330   1.720  -3.153  1.00  5.36           H  
ATOM     26 3HD2 LEU A   2       5.940   2.634  -1.763  1.00  5.36           H  
ATOM     27  N   PRO A   3       1.386   4.823   0.227  1.00  4.57           N  
ATOM     28  CA  PRO A   3       0.867   6.186   0.256  1.00  4.57           C  
ATOM     29  C   PRO A   3       1.538   7.011  -0.832  1.00  4.57           C  
ATOM     30  O   PRO A   3       2.691   6.749  -1.176  1.00  4.57           O  
ATOM     31  CB  PRO A   3       1.252   6.677   1.653  1.00  4.57           C  
ATOM     32  CG  PRO A   3       1.434   5.431   2.478  1.00  4.57           C  
ATOM     33  CD  PRO A   3       1.964   4.381   1.515  1.00  4.57           C  
ATOM     34  HA  PRO A   3      -0.226   6.166   0.121  1.00  4.57           H  
ATOM     35 1HB  PRO A   3       2.113   7.324   1.606  1.00  4.57           H  
ATOM     36 2HB  PRO A   3       0.436   7.288   2.051  1.00  4.57           H  
ATOM     37 1HG  PRO A   3       2.130   5.635   3.310  1.00  4.57           H  
ATOM     38 2HG  PRO A   3       0.476   5.136   2.931  1.00  4.57           H  
ATOM     39 1HD  PRO A   3       3.060   4.364   1.473  1.00  4.57           H  
ATOM     40 2HD  PRO A   3       1.530   3.426   1.850  1.00  4.57           H  
ATOM     41  N   GLY A   4       0.838   7.999  -1.386  1.00  3.86           N  
ATOM     42  CA  GLY A   4       1.478   8.829  -2.403  1.00  3.86           C  
ATOM     43  C   GLY A   4       2.312   9.941  -1.782  1.00  3.86           C  
ATOM     44  O   GLY A   4       1.891  10.580  -0.825  1.00  3.86           O  
ATOM     45  H   GLY A   4      -0.114   8.184  -1.099  1.00  3.86           H  
ATOM     46 1HA  GLY A   4       2.110   8.206  -3.035  1.00  3.86           H  
ATOM     47 2HA  GLY A   4       0.715   9.264  -3.049  1.00  3.86           H  
ATOM     48  N   PHE A   5       3.461  10.207  -2.382  1.00  3.31           N  
ATOM     49  CA  PHE A   5       4.386  11.253  -1.952  1.00  3.31           C  
ATOM     50  C   PHE A   5       4.727  12.173  -3.117  1.00  3.31           C  
ATOM     51  O   PHE A   5       4.576  11.796  -4.280  1.00  3.31           O  
ATOM     52  CB  PHE A   5       5.624  10.632  -1.305  1.00  3.31           C  
ATOM     53  CG  PHE A   5       5.365   9.953  -0.004  1.00  3.31           C  
ATOM     54  CD1 PHE A   5       4.899   8.682   0.052  1.00  3.31           C  
ATOM     55  CD2 PHE A   5       5.646  10.591   1.172  1.00  3.31           C  
ATOM     56  CE1 PHE A   5       4.682   8.067   1.250  1.00  3.31           C  
ATOM     57  CE2 PHE A   5       5.443   9.966   2.385  1.00  3.31           C  
ATOM     58  CZ  PHE A   5       4.954   8.702   2.416  1.00  3.31           C  
ATOM     59  H   PHE A   5       3.724   9.632  -3.170  1.00  3.31           H  
ATOM     60  HA  PHE A   5       3.892  11.858  -1.189  1.00  3.31           H  
ATOM     61 1HB  PHE A   5       6.029   9.889  -1.963  1.00  3.31           H  
ATOM     62 2HB  PHE A   5       6.373  11.404  -1.140  1.00  3.31           H  
ATOM     63  HD1 PHE A   5       4.687   8.150  -0.874  1.00  3.31           H  
ATOM     64  HD2 PHE A   5       6.036  11.602   1.124  1.00  3.31           H  
ATOM     65  HE1 PHE A   5       4.300   7.052   1.261  1.00  3.31           H  
ATOM     66  HE2 PHE A   5       5.664  10.478   3.315  1.00  3.31           H  
ATOM     67  HZ  PHE A   5       4.785   8.200   3.360  1.00  3.31           H  
ATOM     68  N   MET A   6       5.122  13.396  -2.797  1.00  2.92           N  
ATOM     69  CA  MET A   6       5.432  14.427  -3.779  1.00  2.92           C  
ATOM     70  C   MET A   6       6.906  14.473  -4.166  1.00  2.92           C  
ATOM     71  O   MET A   6       7.774  14.177  -3.347  1.00  2.92           O  
ATOM     72  CB  MET A   6       4.959  15.777  -3.215  1.00  2.92           C  
ATOM     73  CG  MET A   6       5.208  16.994  -4.072  1.00  2.92           C  
ATOM     74  SD  MET A   6       4.513  18.484  -3.330  1.00  2.92           S  
ATOM     75  CE  MET A   6       2.781  18.321  -3.691  1.00  2.92           C  
ATOM     76  H   MET A   6       5.256  13.635  -1.814  1.00  2.92           H  
ATOM     77  HA  MET A   6       4.865  14.212  -4.685  1.00  2.92           H  
ATOM     78 1HB  MET A   6       3.899  15.751  -3.052  1.00  2.92           H  
ATOM     79 2HB  MET A   6       5.396  15.938  -2.242  1.00  2.92           H  
ATOM     80 1HG  MET A   6       6.281  17.148  -4.192  1.00  2.92           H  
ATOM     81 2HG  MET A   6       4.766  16.854  -5.056  1.00  2.92           H  
ATOM     82 1HE  MET A   6       2.252  19.177  -3.281  1.00  2.92           H  
ATOM     83 2HE  MET A   6       2.629  18.287  -4.770  1.00  2.92           H  
ATOM     84 3HE  MET A   6       2.394  17.407  -3.246  1.00  2.92           H  
ATOM     85  N   ARG A   7       7.205  14.816  -5.425  1.00  2.65           N  
ATOM     86  CA  ARG A   7       8.602  15.067  -5.797  1.00  2.65           C  
ATOM     87  C   ARG A   7       8.745  16.385  -6.553  1.00  2.65           C  
ATOM     88  O   ARG A   7       8.330  16.508  -7.709  1.00  2.65           O  
ATOM     89  CB  ARG A   7       9.224  13.962  -6.661  1.00  2.65           C  
ATOM     90  CG  ARG A   7       9.422  12.589  -6.027  1.00  2.65           C  
ATOM     91  CD  ARG A   7      10.041  11.589  -7.003  1.00  2.65           C  
ATOM     92  NE  ARG A   7      11.457  11.900  -7.403  1.00  2.65           N  
ATOM     93  CZ  ARG A   7      12.573  11.521  -6.743  1.00  2.65           C  
ATOM     94  NH1 ARG A   7      12.514  10.838  -5.648  1.00  2.65           N  
ATOM     95  NH2 ARG A   7      13.744  11.853  -7.243  1.00  2.65           N  
ATOM     96  H   ARG A   7       6.467  14.975  -6.095  1.00  2.65           H  
ATOM     97  HA  ARG A   7       9.174  15.150  -4.884  1.00  2.65           H  
ATOM     98 1HB  ARG A   7       8.634  13.829  -7.563  1.00  2.65           H  
ATOM     99 2HB  ARG A   7      10.213  14.294  -6.958  1.00  2.65           H  
ATOM    100 1HG  ARG A   7      10.070  12.668  -5.160  1.00  2.65           H  
ATOM    101 2HG  ARG A   7       8.456  12.207  -5.717  1.00  2.65           H  
ATOM    102 1HD  ARG A   7      10.040  10.610  -6.540  1.00  2.65           H  
ATOM    103 2HD  ARG A   7       9.437  11.553  -7.907  1.00  2.65           H  
ATOM    104  HE  ARG A   7      11.631  12.437  -8.257  1.00  2.65           H  
ATOM    105 1HH1 ARG A   7      11.619  10.580  -5.256  1.00  2.65           H  
ATOM    106 2HH1 ARG A   7      13.379  10.550  -5.165  1.00  2.65           H  
ATOM    107 1HH2 ARG A   7      13.775  12.389  -8.109  1.00  2.65           H  
ATOM    108 2HH2 ARG A   7      14.594  11.593  -6.783  1.00  2.65           H  
ATOM    109  N   HIS A   8       9.408  17.362  -5.944  1.00  2.44           N  
ATOM    110  CA  HIS A   8       9.516  18.671  -6.585  1.00  2.44           C  
ATOM    111  C   HIS A   8      10.484  18.661  -7.743  1.00  2.44           C  
ATOM    112  O   HIS A   8      11.684  18.400  -7.603  1.00  2.44           O  
ATOM    113  CB  HIS A   8       9.896  19.748  -5.580  1.00  2.44           C  
ATOM    114  CG  HIS A   8       8.783  20.121  -4.651  1.00  2.44           C  
ATOM    115  ND1 HIS A   8       7.917  21.161  -4.929  1.00  2.44           N  
ATOM    116  CD2 HIS A   8       8.379  19.610  -3.484  1.00  2.44           C  
ATOM    117  CE1 HIS A   8       7.040  21.277  -3.955  1.00  2.44           C  
ATOM    118  NE2 HIS A   8       7.294  20.359  -3.067  1.00  2.44           N  
ATOM    119  H   HIS A   8       9.790  17.208  -5.019  1.00  2.44           H  
ATOM    120  HA  HIS A   8       8.541  18.948  -6.990  1.00  2.44           H  
ATOM    121 1HB  HIS A   8      10.744  19.409  -4.981  1.00  2.44           H  
ATOM    122 2HB  HIS A   8      10.223  20.639  -6.117  1.00  2.44           H  
ATOM    123  HD2 HIS A   8       8.832  18.770  -2.970  1.00  2.44           H  
ATOM    124  HE1 HIS A   8       6.236  22.017  -3.903  1.00  2.44           H  
ATOM    125  HE2 HIS A   8       6.765  20.227  -2.214  1.00  2.44           H  
ATOM    126  N   ASN A   9       9.902  18.838  -8.928  1.00  2.26           N  
ATOM    127  CA  ASN A   9      10.588  18.776 -10.212  1.00  2.26           C  
ATOM    128  C   ASN A   9      11.233  17.401 -10.394  1.00  2.26           C  
ATOM    129  O   ASN A   9      12.175  17.242 -11.171  1.00  2.26           O  
ATOM    130  CB  ASN A   9      11.615  19.892 -10.336  1.00  2.26           C  
ATOM    131  CG  ASN A   9      10.979  21.266 -10.274  1.00  2.26           C  
ATOM    132  OD1 ASN A   9       9.865  21.465 -10.775  1.00  2.26           O  
ATOM    133  ND2 ASN A   9      11.662  22.207  -9.677  1.00  2.26           N  
ATOM    134  H   ASN A   9       8.909  19.028  -8.932  1.00  2.26           H  
ATOM    135  HA  ASN A   9       9.850  18.892 -11.007  1.00  2.26           H  
ATOM    136 1HB  ASN A   9      12.366  19.812  -9.549  1.00  2.26           H  
ATOM    137 2HB  ASN A   9      12.136  19.793 -11.287  1.00  2.26           H  
ATOM    138 1HD2 ASN A   9      11.285  23.135  -9.609  1.00  2.26           H  
ATOM    139 2HD2 ASN A   9      12.561  22.003  -9.293  1.00  2.26           H  
ATOM    140  N   GLY A  10      10.728  16.410  -9.652  1.00  2.07           N  
ATOM    141  CA  GLY A  10      11.232  15.053  -9.711  1.00  2.07           C  
ATOM    142  C   GLY A  10      12.545  14.827  -8.930  1.00  2.07           C  
ATOM    143  O   GLY A  10      13.070  13.713  -8.991  1.00  2.07           O  
ATOM    144  H   GLY A  10       9.937  16.602  -9.037  1.00  2.07           H  
ATOM    145 1HA  GLY A  10      10.466  14.376  -9.340  1.00  2.07           H  
ATOM    146 2HA  GLY A  10      11.392  14.787 -10.755  1.00  2.07           H  
ATOM    147  N   SER A  11      13.062  15.849  -8.208  1.00  1.88           N  
ATOM    148  CA  SER A  11      14.375  15.785  -7.527  1.00  1.88           C  
ATOM    149  C   SER A  11      14.521  15.106  -6.150  1.00  1.88           C  
ATOM    150  O   SER A  11      15.648  14.878  -5.708  1.00  1.88           O  
ATOM    151  CB  SER A  11      14.935  17.187  -7.394  1.00  1.88           C  
ATOM    152  OG  SER A  11      14.189  17.960  -6.496  1.00  1.88           O  
ATOM    153  H   SER A  11      12.550  16.730  -8.158  1.00  1.88           H  
ATOM    154  HA  SER A  11      15.036  15.246  -8.205  1.00  1.88           H  
ATOM    155 1HB  SER A  11      15.967  17.130  -7.054  1.00  1.88           H  
ATOM    156 2HB  SER A  11      14.935  17.669  -8.371  1.00  1.88           H  
ATOM    157  HG  SER A  11      13.325  18.137  -6.938  1.00  1.88           H  
ATOM    158  N   GLY A  12      13.435  14.786  -5.467  1.00  1.70           N  
ATOM    159  CA  GLY A  12      13.543  14.174  -4.131  1.00  1.70           C  
ATOM    160  C   GLY A  12      12.172  14.056  -3.508  1.00  1.70           C  
ATOM    161  O   GLY A  12      11.233  14.663  -4.004  1.00  1.70           O  
ATOM    162  H   GLY A  12      12.532  14.981  -5.868  1.00  1.70           H  
ATOM    163 1HA  GLY A  12      14.000  13.186  -4.206  1.00  1.70           H  
ATOM    164 2HA  GLY A  12      14.185  14.779  -3.495  1.00  1.70           H  
ATOM    165  N   TRP A  13      12.042  13.303  -2.421  1.00  1.58           N  
ATOM    166  CA  TRP A  13      10.713  13.101  -1.835  1.00  1.58           C  
ATOM    167  C   TRP A  13      10.257  14.164  -0.837  1.00  1.58           C  
ATOM    168  O   TRP A  13      11.032  14.648  -0.011  1.00  1.58           O  
ATOM    169  CB  TRP A  13      10.634  11.740  -1.182  1.00  1.58           C  
ATOM    170  CG  TRP A  13      10.711  10.629  -2.149  1.00  1.58           C  
ATOM    171  CD1 TRP A  13      11.802   9.870  -2.397  1.00  1.58           C  
ATOM    172  CD2 TRP A  13       9.681  10.151  -3.035  1.00  1.58           C  
ATOM    173  NE1 TRP A  13      11.511   8.926  -3.349  1.00  1.58           N  
ATOM    174  CE2 TRP A  13      10.220   9.083  -3.748  1.00  1.58           C  
ATOM    175  CE3 TRP A  13       8.380  10.537  -3.278  1.00  1.58           C  
ATOM    176  CZ2 TRP A  13       9.485   8.380  -4.681  1.00  1.58           C  
ATOM    177  CZ3 TRP A  13       7.635   9.839  -4.221  1.00  1.58           C  
ATOM    178  CH2 TRP A  13       8.172   8.787  -4.900  1.00  1.58           C  
ATOM    179  H   TRP A  13      12.868  12.856  -2.012  1.00  1.58           H  
ATOM    180  HA  TRP A  13       9.993  13.104  -2.653  1.00  1.58           H  
ATOM    181 1HB  TRP A  13      11.447  11.627  -0.529  1.00  1.58           H  
ATOM    182 2HB  TRP A  13       9.716  11.655  -0.599  1.00  1.58           H  
ATOM    183  HD1 TRP A  13      12.771   9.985  -1.902  1.00  1.58           H  
ATOM    184  HE1 TRP A  13      12.166   8.234  -3.695  1.00  1.58           H  
ATOM    185  HE3 TRP A  13       7.954  11.381  -2.743  1.00  1.58           H  
ATOM    186  HZ2 TRP A  13       9.904   7.542  -5.239  1.00  1.58           H  
ATOM    187  HZ3 TRP A  13       6.608  10.155  -4.407  1.00  1.58           H  
ATOM    188  HH2 TRP A  13       7.559   8.259  -5.632  1.00  1.58           H  
ATOM    189  N   MET A  14       8.966  14.484  -0.926  1.00  1.52           N  
ATOM    190  CA  MET A  14       8.269  15.431  -0.067  1.00  1.52           C  
ATOM    191  C   MET A  14       7.017  14.785   0.619  1.00  1.52           C  
ATOM    192  O   MET A  14       6.140  14.190  -0.035  1.00  1.52           O  
ATOM    193  CB  MET A  14       7.990  16.647  -0.963  1.00  1.52           C  
ATOM    194  CG  MET A  14       7.248  17.726  -0.395  1.00  1.52           C  
ATOM    195  SD  MET A  14       8.172  18.660   0.824  1.00  1.52           S  
ATOM    196  CE  MET A  14       9.232  19.662  -0.141  1.00  1.52           C  
ATOM    197  H   MET A  14       8.434  14.066  -1.679  1.00  1.52           H  
ATOM    198  HA  MET A  14       8.942  15.729   0.732  1.00  1.52           H  
ATOM    199 1HB  MET A  14       8.951  17.068  -1.248  1.00  1.52           H  
ATOM    200 2HB  MET A  14       7.523  16.335  -1.874  1.00  1.52           H  
ATOM    201 1HG  MET A  14       6.889  18.393  -1.159  1.00  1.52           H  
ATOM    202 2HG  MET A  14       6.419  17.270   0.053  1.00  1.52           H  
ATOM    203 1HE  MET A  14       9.851  20.238   0.523  1.00  1.52           H  
ATOM    204 2HE  MET A  14       9.861  19.037  -0.768  1.00  1.52           H  
ATOM    205 3HE  MET A  14       8.648  20.325  -0.748  1.00  1.52           H  
ATOM    206  N   ILE A  15       6.952  14.907   1.956  1.00  1.52           N  
ATOM    207  CA  ILE A  15       5.923  14.266   2.803  1.00  1.52           C  
ATOM    208  C   ILE A  15       4.804  15.173   3.300  1.00  1.52           C  
ATOM    209  O   ILE A  15       5.090  16.148   3.975  1.00  1.52           O  
ATOM    210  CB  ILE A  15       6.593  13.762   4.087  1.00  1.52           C  
ATOM    211  CG1 ILE A  15       7.634  12.719   3.820  1.00  1.52           C  
ATOM    212  CG2 ILE A  15       5.582  13.261   5.056  1.00  1.52           C  
ATOM    213  CD1 ILE A  15       8.992  13.281   3.529  1.00  1.52           C  
ATOM    214  H   ILE A  15       7.695  15.429   2.428  1.00  1.52           H  
ATOM    215  HA  ILE A  15       5.476  13.447   2.248  1.00  1.52           H  
ATOM    216  HB  ILE A  15       7.114  14.608   4.545  1.00  1.52           H  
ATOM    217 1HG1 ILE A  15       7.703  12.102   4.697  1.00  1.52           H  
ATOM    218 2HG1 ILE A  15       7.346  12.113   2.984  1.00  1.52           H  
ATOM    219 1HG2 ILE A  15       6.084  12.978   5.949  1.00  1.52           H  
ATOM    220 2HG2 ILE A  15       4.860  14.039   5.289  1.00  1.52           H  
ATOM    221 3HG2 ILE A  15       5.086  12.417   4.637  1.00  1.52           H  
ATOM    222 1HD1 ILE A  15       9.694  12.494   3.384  1.00  1.52           H  
ATOM    223 2HD1 ILE A  15       8.966  13.898   2.640  1.00  1.52           H  
ATOM    224 3HD1 ILE A  15       9.306  13.881   4.361  1.00  1.52           H  
ATOM    225  N   HIS A  16       3.531  14.847   3.029  1.00  1.57           N  
ATOM    226  CA  HIS A  16       2.426  15.708   3.510  1.00  1.57           C  
ATOM    227  C   HIS A  16       2.182  15.516   5.008  1.00  1.57           C  
ATOM    228  O   HIS A  16       1.880  14.406   5.465  1.00  1.57           O  
ATOM    229  CB  HIS A  16       1.095  15.436   2.783  1.00  1.57           C  
ATOM    230  CG  HIS A  16      -0.019  16.476   3.084  1.00  1.57           C  
ATOM    231  ND1 HIS A  16      -1.277  16.098   3.490  1.00  1.57           N  
ATOM    232  CD2 HIS A  16      -0.039  17.846   3.028  1.00  1.57           C  
ATOM    233  CE1 HIS A  16      -2.037  17.174   3.676  1.00  1.57           C  
ATOM    234  NE2 HIS A  16      -1.318  18.259   3.409  1.00  1.57           N  
ATOM    235  H   HIS A  16       3.328  14.024   2.476  1.00  1.57           H  
ATOM    236  HA  HIS A  16       2.679  16.756   3.360  1.00  1.57           H  
ATOM    237 1HB  HIS A  16       1.237  15.375   1.720  1.00  1.57           H  
ATOM    238 2HB  HIS A  16       0.710  14.472   3.095  1.00  1.57           H  
ATOM    239  HD1 HIS A  16      -1.560  15.131   3.655  1.00  1.57           H  
ATOM    240  HD2 HIS A  16       0.715  18.585   2.765  1.00  1.57           H  
ATOM    241  HE1 HIS A  16      -3.071  17.065   3.997  1.00  1.57           H  
ATOM    242  N   ILE A  17       2.278  16.613   5.768  1.00  1.63           N  
ATOM    243  CA  ILE A  17       2.101  16.571   7.223  1.00  1.63           C  
ATOM    244  C   ILE A  17       0.813  17.253   7.684  1.00  1.63           C  
ATOM    245  O   ILE A  17       0.586  17.436   8.882  1.00  1.63           O  
ATOM    246  CB  ILE A  17       3.289  17.214   7.961  1.00  1.63           C  
ATOM    247  CG1 ILE A  17       3.424  18.712   7.591  1.00  1.63           C  
ATOM    248  CG2 ILE A  17       4.550  16.462   7.599  1.00  1.63           C  
ATOM    249  CD1 ILE A  17       4.367  19.523   8.477  1.00  1.63           C  
ATOM    250  H   ILE A  17       2.500  17.507   5.326  1.00  1.63           H  
ATOM    251  HA  ILE A  17       2.049  15.526   7.529  1.00  1.63           H  
ATOM    252  HB  ILE A  17       3.123  17.150   9.033  1.00  1.63           H  
ATOM    253 1HG1 ILE A  17       3.814  18.765   6.589  1.00  1.63           H  
ATOM    254 2HG1 ILE A  17       2.432  19.173   7.609  1.00  1.63           H  
ATOM    255 1HG2 ILE A  17       5.360  16.898   8.130  1.00  1.63           H  
ATOM    256 2HG2 ILE A  17       4.448  15.414   7.879  1.00  1.63           H  
ATOM    257 3HG2 ILE A  17       4.729  16.537   6.525  1.00  1.63           H  
ATOM    258 1HD1 ILE A  17       4.406  20.551   8.116  1.00  1.63           H  
ATOM    259 2HD1 ILE A  17       4.002  19.512   9.503  1.00  1.63           H  
ATOM    260 3HD1 ILE A  17       5.345  19.102   8.447  1.00  1.63           H  
ATOM    261  N   GLY A  18      -0.031  17.612   6.726  1.00  1.65           N  
ATOM    262  CA  GLY A  18      -1.318  18.233   7.004  1.00  1.65           C  
ATOM    263  C   GLY A  18      -1.435  19.698   6.587  1.00  1.65           C  
ATOM    264  O   GLY A  18      -0.479  20.475   6.632  1.00  1.65           O  
ATOM    265  H   GLY A  18       0.232  17.436   5.765  1.00  1.65           H  
ATOM    266 1HA  GLY A  18      -2.098  17.658   6.509  1.00  1.65           H  
ATOM    267 2HA  GLY A  18      -1.523  18.155   8.071  1.00  1.65           H  
ATOM    268  N   ASN A  19      -2.645  20.051   6.161  1.00  1.63           N  
ATOM    269  CA  ASN A  19      -3.045  21.393   5.740  1.00  1.63           C  
ATOM    270  C   ASN A  19      -2.189  22.044   4.654  1.00  1.63           C  
ATOM    271  O   ASN A  19      -2.006  23.262   4.669  1.00  1.63           O  
ATOM    272  CB  ASN A  19      -3.088  22.311   6.948  1.00  1.63           C  
ATOM    273  CG  ASN A  19      -4.123  21.888   7.959  1.00  1.63           C  
ATOM    274  OD1 ASN A  19      -5.218  21.437   7.601  1.00  1.63           O  
ATOM    275  ND2 ASN A  19      -3.795  22.023   9.220  1.00  1.63           N  
ATOM    276  H   ASN A  19      -3.354  19.334   6.147  1.00  1.63           H  
ATOM    277  HA  ASN A  19      -4.055  21.320   5.334  1.00  1.63           H  
ATOM    278 1HB  ASN A  19      -2.110  22.342   7.430  1.00  1.63           H  
ATOM    279 2HB  ASN A  19      -3.317  23.324   6.619  1.00  1.63           H  
ATOM    280 1HD2 ASN A  19      -4.443  21.760   9.937  1.00  1.63           H  
ATOM    281 2HD2 ASN A  19      -2.899  22.392   9.465  1.00  1.63           H  
ATOM    282  N   GLY A  20      -1.703  21.279   3.680  1.00  1.55           N  
ATOM    283  CA  GLY A  20      -0.930  21.899   2.611  1.00  1.55           C  
ATOM    284  C   GLY A  20       0.556  21.933   2.905  1.00  1.55           C  
ATOM    285  O   GLY A  20       1.350  22.265   2.023  1.00  1.55           O  
ATOM    286  H   GLY A  20      -1.815  20.263   3.673  1.00  1.55           H  
ATOM    287 1HA  GLY A  20      -1.086  21.364   1.681  1.00  1.55           H  
ATOM    288 2HA  GLY A  20      -1.288  22.912   2.446  1.00  1.55           H  
ATOM    289  N   LEU A  21       0.960  21.598   4.131  1.00  1.44           N  
ATOM    290  CA  LEU A  21       2.380  21.614   4.418  1.00  1.44           C  
ATOM    291  C   LEU A  21       2.993  20.259   4.244  1.00  1.44           C  
ATOM    292  O   LEU A  21       2.439  19.239   4.665  1.00  1.44           O  
ATOM    293  CB  LEU A  21       2.679  22.122   5.823  1.00  1.44           C  
ATOM    294  CG  LEU A  21       2.323  23.568   6.072  1.00  1.44           C  
ATOM    295  CD1 LEU A  21       2.627  23.912   7.516  1.00  1.44           C  
ATOM    296  CD2 LEU A  21       3.133  24.440   5.103  1.00  1.44           C  
ATOM    297  H   LEU A  21       0.301  21.331   4.866  1.00  1.44           H  
ATOM    298  HA  LEU A  21       2.867  22.290   3.717  1.00  1.44           H  
ATOM    299 1HB  LEU A  21       2.115  21.514   6.534  1.00  1.44           H  
ATOM    300 2HB  LEU A  21       3.743  21.992   6.022  1.00  1.44           H  
ATOM    301  HG  LEU A  21       1.254  23.723   5.901  1.00  1.44           H  
ATOM    302 1HD1 LEU A  21       2.373  24.955   7.705  1.00  1.44           H  
ATOM    303 2HD1 LEU A  21       2.040  23.268   8.171  1.00  1.44           H  
ATOM    304 3HD1 LEU A  21       3.682  23.758   7.707  1.00  1.44           H  
ATOM    305 1HD2 LEU A  21       2.888  25.489   5.265  1.00  1.44           H  
ATOM    306 2HD2 LEU A  21       4.202  24.284   5.269  1.00  1.44           H  
ATOM    307 3HD2 LEU A  21       2.884  24.163   4.084  1.00  1.44           H  
ATOM    308  N   TYR A  22       4.167  20.279   3.660  1.00  1.32           N  
ATOM    309  CA  TYR A  22       4.964  19.113   3.428  1.00  1.32           C  
ATOM    310  C   TYR A  22       6.384  19.240   4.002  1.00  1.32           C  
ATOM    311  O   TYR A  22       6.892  20.353   4.116  1.00  1.32           O  
ATOM    312  CB  TYR A  22       5.051  18.889   1.940  1.00  1.32           C  
ATOM    313  CG  TYR A  22       3.828  18.512   1.156  1.00  1.32           C  
ATOM    314  CD1 TYR A  22       2.861  19.429   0.763  1.00  1.32           C  
ATOM    315  CD2 TYR A  22       3.740  17.213   0.735  1.00  1.32           C  
ATOM    316  CE1 TYR A  22       1.795  18.982  -0.007  1.00  1.32           C  
ATOM    317  CE2 TYR A  22       2.726  16.780  -0.012  1.00  1.32           C  
ATOM    318  CZ  TYR A  22       1.749  17.623  -0.381  1.00  1.32           C  
ATOM    319  OH  TYR A  22       0.742  17.132  -1.144  1.00  1.32           O  
ATOM    320  H   TYR A  22       4.512  21.166   3.302  1.00  1.32           H  
ATOM    321  HA  TYR A  22       4.468  18.293   3.914  1.00  1.32           H  
ATOM    322 1HB  TYR A  22       5.513  19.758   1.462  1.00  1.32           H  
ATOM    323 2HB  TYR A  22       5.699  18.066   1.870  1.00  1.32           H  
ATOM    324  HD1 TYR A  22       2.933  20.480   1.060  1.00  1.32           H  
ATOM    325  HD2 TYR A  22       4.515  16.518   1.008  1.00  1.32           H  
ATOM    326  HE1 TYR A  22       1.013  19.677  -0.321  1.00  1.32           H  
ATOM    327  HE2 TYR A  22       2.694  15.739  -0.323  1.00  1.32           H  
ATOM    328  HH  TYR A  22       0.364  17.855  -1.662  1.00  1.32           H  
ATOM    329  N   ILE A  23       7.047  18.117   4.317  1.00  1.24           N  
ATOM    330  CA  ILE A  23       8.452  18.151   4.783  1.00  1.24           C  
ATOM    331  C   ILE A  23       9.438  17.402   3.882  1.00  1.24           C  
ATOM    332  O   ILE A  23       9.145  16.314   3.384  1.00  1.24           O  
ATOM    333  CB  ILE A  23       8.647  17.600   6.222  1.00  1.24           C  
ATOM    334  CG1 ILE A  23       7.898  18.389   7.194  1.00  1.24           C  
ATOM    335  CG2 ILE A  23      10.138  17.653   6.652  1.00  1.24           C  
ATOM    336  CD1 ILE A  23       7.962  17.782   8.549  1.00  1.24           C  
ATOM    337  H   ILE A  23       6.548  17.234   4.226  1.00  1.24           H  
ATOM    338  HA  ILE A  23       8.763  19.190   4.801  1.00  1.24           H  
ATOM    339  HB  ILE A  23       8.291  16.570   6.265  1.00  1.24           H  
ATOM    340 1HG1 ILE A  23       8.315  19.383   7.232  1.00  1.24           H  
ATOM    341 2HG1 ILE A  23       6.866  18.460   6.873  1.00  1.24           H  
ATOM    342 1HG2 ILE A  23      10.243  17.265   7.660  1.00  1.24           H  
ATOM    343 2HG2 ILE A  23      10.741  17.066   5.993  1.00  1.24           H  
ATOM    344 3HG2 ILE A  23      10.484  18.690   6.625  1.00  1.24           H  
ATOM    345 1HD1 ILE A  23       7.407  18.394   9.256  1.00  1.24           H  
ATOM    346 2HD1 ILE A  23       7.552  16.778   8.532  1.00  1.24           H  
ATOM    347 3HD1 ILE A  23       8.999  17.732   8.846  1.00  1.24           H  
ATOM    348  N   SER A  24      10.596  18.021   3.629  1.00  1.19           N  
ATOM    349  CA  SER A  24      11.657  17.363   2.856  1.00  1.19           C  
ATOM    350  C   SER A  24      13.007  17.943   3.174  1.00  1.19           C  
ATOM    351  O   SER A  24      13.131  18.958   3.858  1.00  1.19           O  
ATOM    352  CB  SER A  24      11.514  17.519   1.377  1.00  1.19           C  
ATOM    353  OG  SER A  24      11.799  18.827   1.005  1.00  1.19           O  
ATOM    354  H   SER A  24      10.740  18.952   4.028  1.00  1.19           H  
ATOM    355  HA  SER A  24      11.666  16.300   3.105  1.00  1.19           H  
ATOM    356 1HB  SER A  24      12.200  16.843   0.869  1.00  1.19           H  
ATOM    357 2HB  SER A  24      10.544  17.245   1.078  1.00  1.19           H  
ATOM    358  HG  SER A  24      12.748  18.937   1.158  1.00  1.19           H  
ATOM    359  N   ASN A  25      14.030  17.314   2.638  1.00  1.18           N  
ATOM    360  CA  ASN A  25      15.385  17.795   2.797  1.00  1.18           C  
ATOM    361  C   ASN A  25      15.577  19.155   2.140  1.00  1.18           C  
ATOM    362  O   ASN A  25      15.052  19.384   1.037  1.00  1.18           O  
ATOM    363  CB  ASN A  25      16.327  16.792   2.255  1.00  1.18           C  
ATOM    364  CG  ASN A  25      16.248  15.607   2.993  1.00  1.18           C  
ATOM    365  OD1 ASN A  25      15.878  15.575   4.171  1.00  1.18           O  
ATOM    366  ND2 ASN A  25      16.587  14.583   2.346  1.00  1.18           N  
ATOM    367  H   ASN A  25      13.865  16.476   2.099  1.00  1.18           H  
ATOM    368  HA  ASN A  25      15.579  17.907   3.842  1.00  1.18           H  
ATOM    369 1HB  ASN A  25      16.114  16.593   1.205  1.00  1.18           H  
ATOM    370 2HB  ASN A  25      17.335  17.184   2.327  1.00  1.18           H  
ATOM    371 1HD2 ASN A  25      16.596  13.684   2.790  1.00  1.18           H  
ATOM    372 2HD2 ASN A  25      16.888  14.676   1.400  1.00  1.18           H  
ATOM    373  N   THR A  26      16.364  20.025   2.775  1.00  1.20           N  
ATOM    374  CA  THR A  26      16.610  21.373   2.257  1.00  1.20           C  
ATOM    375  C   THR A  26      17.237  21.311   0.883  1.00  1.20           C  
ATOM    376  O   THR A  26      16.768  21.964  -0.057  1.00  1.20           O  
ATOM    377  CB  THR A  26      17.514  22.240   3.178  1.00  1.20           C  
ATOM    378  OG1 THR A  26      16.893  22.423   4.443  1.00  1.20           O  
ATOM    379  CG2 THR A  26      17.753  23.595   2.548  1.00  1.20           C  
ATOM    380  H   THR A  26      16.788  19.719   3.648  1.00  1.20           H  
ATOM    381  HA  THR A  26      15.656  21.873   2.161  1.00  1.20           H  
ATOM    382  HB  THR A  26      18.463  21.769   3.317  1.00  1.20           H  
ATOM    383  HG1 THR A  26      15.987  22.698   4.306  1.00  1.20           H  
ATOM    384 1HG2 THR A  26      18.389  24.190   3.203  1.00  1.20           H  
ATOM    385 2HG2 THR A  26      18.245  23.459   1.588  1.00  1.20           H  
ATOM    386 3HG2 THR A  26      16.813  24.106   2.400  1.00  1.20           H  
ATOM    387  N   HIS A  27      18.213  20.427   0.703  1.00  1.26           N  
ATOM    388  CA  HIS A  27      18.852  20.340  -0.606  1.00  1.26           C  
ATOM    389  C   HIS A  27      17.899  19.950  -1.754  1.00  1.26           C  
ATOM    390  O   HIS A  27      18.293  20.037  -2.919  1.00  1.26           O  
ATOM    391  CB  HIS A  27      20.061  19.390  -0.620  1.00  1.26           C  
ATOM    392  CG  HIS A  27      19.802  17.891  -0.524  1.00  1.26           C  
ATOM    393  ND1 HIS A  27      19.552  17.230   0.664  1.00  1.26           N  
ATOM    394  CD2 HIS A  27      19.787  16.940  -1.491  1.00  1.26           C  
ATOM    395  CE1 HIS A  27      19.405  15.944   0.422  1.00  1.26           C  
ATOM    396  NE2 HIS A  27      19.536  15.741  -0.879  1.00  1.26           N  
ATOM    397  H   HIS A  27      18.574  19.902   1.513  1.00  1.26           H  
ATOM    398  HA  HIS A  27      19.240  21.327  -0.856  1.00  1.26           H  
ATOM    399 1HB  HIS A  27      20.634  19.566  -1.529  1.00  1.26           H  
ATOM    400 2HB  HIS A  27      20.708  19.651   0.219  1.00  1.26           H  
ATOM    401  HD1 HIS A  27      19.530  17.605   1.621  1.00  1.26           H  
ATOM    402  HD2 HIS A  27      19.935  16.979  -2.569  1.00  1.26           H  
ATOM    403  HE1 HIS A  27      19.212  15.257   1.239  1.00  1.26           H  
ATOM    404  N   THR A  28      16.661  19.518  -1.456  1.00  1.36           N  
ATOM    405  CA  THR A  28      15.727  19.209  -2.522  1.00  1.36           C  
ATOM    406  C   THR A  28      14.633  20.295  -2.531  1.00  1.36           C  
ATOM    407  O   THR A  28      14.182  20.737  -3.592  1.00  1.36           O  
ATOM    408  CB  THR A  28      15.075  17.819  -2.297  1.00  1.36           C  
ATOM    409  OG1 THR A  28      14.293  17.837  -1.095  1.00  1.36           O  
ATOM    410  CG2 THR A  28      16.164  16.765  -2.129  1.00  1.36           C  
ATOM    411  H   THR A  28      16.349  19.448  -0.493  1.00  1.36           H  
ATOM    412  HA  THR A  28      16.242  19.219  -3.482  1.00  1.36           H  
ATOM    413  HB  THR A  28      14.441  17.559  -3.148  1.00  1.36           H  
ATOM    414  HG1 THR A  28      14.716  18.418  -0.434  1.00  1.36           H  
ATOM    415 1HG2 THR A  28      15.712  15.790  -1.959  1.00  1.36           H  
ATOM    416 2HG2 THR A  28      16.778  16.727  -3.030  1.00  1.36           H  
ATOM    417 3HG2 THR A  28      16.785  17.024  -1.276  1.00  1.36           H  
ATOM    418  N   ALA A  29      14.283  20.811  -1.338  1.00  1.50           N  
ATOM    419  CA  ALA A  29      13.241  21.827  -1.175  1.00  1.50           C  
ATOM    420  C   ALA A  29      13.584  23.104  -1.899  1.00  1.50           C  
ATOM    421  O   ALA A  29      12.703  23.762  -2.453  1.00  1.50           O  
ATOM    422  CB  ALA A  29      13.031  22.154   0.279  1.00  1.50           C  
ATOM    423  H   ALA A  29      14.712  20.440  -0.499  1.00  1.50           H  
ATOM    424  HA  ALA A  29      12.316  21.431  -1.590  1.00  1.50           H  
ATOM    425 1HB  ALA A  29      12.244  22.891   0.379  1.00  1.50           H  
ATOM    426 2HB  ALA A  29      12.756  21.251   0.819  1.00  1.50           H  
ATOM    427 3HB  ALA A  29      13.953  22.553   0.684  1.00  1.50           H  
ATOM    428  N   ARG A  30      14.876  23.433  -1.944  1.00  1.66           N  
ATOM    429  CA  ARG A  30      15.360  24.659  -2.576  1.00  1.66           C  
ATOM    430  C   ARG A  30      14.987  24.744  -4.054  1.00  1.66           C  
ATOM    431  O   ARG A  30      14.886  25.841  -4.616  1.00  1.66           O  
ATOM    432  CB  ARG A  30      16.852  24.830  -2.352  1.00  1.66           C  
ATOM    433  CG  ARG A  30      17.198  25.118  -0.887  1.00  1.66           C  
ATOM    434  CD  ARG A  30      16.669  26.440  -0.469  1.00  1.66           C  
ATOM    435  NE  ARG A  30      16.936  26.751   0.921  1.00  1.66           N  
ATOM    436  CZ  ARG A  30      16.381  27.788   1.577  1.00  1.66           C  
ATOM    437  NH1 ARG A  30      15.555  28.594   0.950  1.00  1.66           N  
ATOM    438  NH2 ARG A  30      16.665  28.005   2.845  1.00  1.66           N  
ATOM    439  H   ARG A  30      15.543  22.833  -1.452  1.00  1.66           H  
ATOM    440  HA  ARG A  30      14.892  25.498  -2.078  1.00  1.66           H  
ATOM    441 1HB  ARG A  30      17.373  23.916  -2.643  1.00  1.66           H  
ATOM    442 2HB  ARG A  30      17.233  25.647  -2.964  1.00  1.66           H  
ATOM    443 1HG  ARG A  30      16.725  24.379  -0.258  1.00  1.66           H  
ATOM    444 2HG  ARG A  30      18.277  25.096  -0.738  1.00  1.66           H  
ATOM    445 1HD  ARG A  30      17.119  27.218  -1.083  1.00  1.66           H  
ATOM    446 2HD  ARG A  30      15.598  26.447  -0.610  1.00  1.66           H  
ATOM    447  HE  ARG A  30      17.568  26.151   1.431  1.00  1.66           H  
ATOM    448 1HH1 ARG A  30      15.356  28.450  -0.034  1.00  1.66           H  
ATOM    449 2HH1 ARG A  30      15.139  29.371   1.440  1.00  1.66           H  
ATOM    450 1HH2 ARG A  30      17.307  27.402   3.334  1.00  1.66           H  
ATOM    451 2HH2 ARG A  30      16.244  28.786   3.326  1.00  1.66           H  
ATOM    452  N   SER A  31      14.721  23.601  -4.694  1.00  1.81           N  
ATOM    453  CA  SER A  31      14.316  23.607  -6.093  1.00  1.81           C  
ATOM    454  C   SER A  31      12.951  24.304  -6.261  1.00  1.81           C  
ATOM    455  O   SER A  31      12.570  24.669  -7.376  1.00  1.81           O  
ATOM    456  CB  SER A  31      14.250  22.190  -6.631  1.00  1.81           C  
ATOM    457  OG  SER A  31      13.222  21.463  -6.021  1.00  1.81           O  
ATOM    458  H   SER A  31      14.763  22.705  -4.206  1.00  1.81           H  
ATOM    459  HA  SER A  31      15.057  24.162  -6.666  1.00  1.81           H  
ATOM    460 1HB  SER A  31      14.087  22.221  -7.703  1.00  1.81           H  
ATOM    461 2HB  SER A  31      15.200  21.687  -6.456  1.00  1.81           H  
ATOM    462  HG  SER A  31      13.541  21.247  -5.117  1.00  1.81           H  
ATOM    463  N   SER A  32      12.229  24.486  -5.142  1.00  1.90           N  
ATOM    464  CA  SER A  32      10.929  25.126  -5.073  1.00  1.90           C  
ATOM    465  C   SER A  32      10.921  26.355  -4.144  1.00  1.90           C  
ATOM    466  O   SER A  32       9.926  26.627  -3.449  1.00  1.90           O  
ATOM    467  CB  SER A  32       9.882  24.122  -4.664  1.00  1.90           C  
ATOM    468  OG  SER A  32       9.783  23.113  -5.626  1.00  1.90           O  
ATOM    469  H   SER A  32      12.606  24.160  -4.257  1.00  1.90           H  
ATOM    470  HA  SER A  32      10.673  25.472  -6.075  1.00  1.90           H  
ATOM    471 1HB  SER A  32      10.143  23.688  -3.695  1.00  1.90           H  
ATOM    472 2HB  SER A  32       8.919  24.618  -4.556  1.00  1.90           H  
ATOM    473  HG  SER A  32       9.020  22.563  -5.369  1.00  1.90           H  
ATOM    474  N   CYS A  33      12.022  27.108  -4.138  1.00  1.92           N  
ATOM    475  CA  CYS A  33      12.012  28.350  -3.380  1.00  1.92           C  
ATOM    476  C   CYS A  33      10.800  29.162  -3.821  1.00  1.92           C  
ATOM    477  O   CYS A  33      10.391  29.106  -4.983  1.00  1.92           O  
ATOM    478  CB  CYS A  33      13.288  29.164  -3.572  1.00  1.92           C  
ATOM    479  SG  CYS A  33      14.767  28.394  -2.901  1.00  1.92           S  
ATOM    480  H   CYS A  33      12.859  26.808  -4.643  1.00  1.92           H  
ATOM    481  HA  CYS A  33      11.904  28.124  -2.326  1.00  1.92           H  
ATOM    482 1HB  CYS A  33      13.452  29.337  -4.635  1.00  1.92           H  
ATOM    483 2HB  CYS A  33      13.170  30.138  -3.098  1.00  1.92           H  
ATOM    484  HG  CYS A  33      14.812  27.384  -3.802  1.00  1.92           H  
ATOM    485  N   SER A  34      10.229  29.890  -2.862  1.00  1.85           N  
ATOM    486  CA  SER A  34       8.999  30.694  -2.952  1.00  1.85           C  
ATOM    487  C   SER A  34       7.733  29.855  -2.671  1.00  1.85           C  
ATOM    488  O   SER A  34       6.649  30.416  -2.496  1.00  1.85           O  
ATOM    489  CB  SER A  34       8.879  31.422  -4.292  1.00  1.85           C  
ATOM    490  OG  SER A  34       8.322  30.616  -5.287  1.00  1.85           O  
ATOM    491  H   SER A  34      10.681  29.874  -1.960  1.00  1.85           H  
ATOM    492  HA  SER A  34       9.051  31.464  -2.180  1.00  1.85           H  
ATOM    493 1HB  SER A  34       8.263  32.309  -4.160  1.00  1.85           H  
ATOM    494 2HB  SER A  34       9.865  31.759  -4.609  1.00  1.85           H  
ATOM    495  HG  SER A  34       8.943  29.882  -5.392  1.00  1.85           H  
ATOM    496  N   GLU A  35       7.891  28.527  -2.529  1.00  1.73           N  
ATOM    497  CA  GLU A  35       6.817  27.656  -2.038  1.00  1.73           C  
ATOM    498  C   GLU A  35       7.222  27.277  -0.617  1.00  1.73           C  
ATOM    499  O   GLU A  35       6.389  27.017   0.257  1.00  1.73           O  
ATOM    500  CB  GLU A  35       6.600  26.412  -2.908  1.00  1.73           C  
ATOM    501  CG  GLU A  35       6.173  26.740  -4.348  1.00  1.73           C  
ATOM    502  CD  GLU A  35       5.830  25.536  -5.221  1.00  1.73           C  
ATOM    503  OE1 GLU A  35       5.974  24.422  -4.789  1.00  1.73           O  
ATOM    504  OE2 GLU A  35       5.416  25.757  -6.338  1.00  1.73           O  
ATOM    505  H   GLU A  35       8.780  28.094  -2.761  1.00  1.73           H  
ATOM    506  HA  GLU A  35       5.882  28.214  -1.993  1.00  1.73           H  
ATOM    507 1HB  GLU A  35       7.516  25.828  -2.942  1.00  1.73           H  
ATOM    508 2HB  GLU A  35       5.834  25.785  -2.461  1.00  1.73           H  
ATOM    509 1HG  GLU A  35       5.307  27.399  -4.305  1.00  1.73           H  
ATOM    510 2HG  GLU A  35       6.988  27.294  -4.817  1.00  1.73           H  
ATOM    511  N   ILE A  36       8.538  27.332  -0.396  1.00  1.60           N  
ATOM    512  CA  ILE A  36       9.144  27.018   0.901  1.00  1.60           C  
ATOM    513  C   ILE A  36       8.672  27.974   1.991  1.00  1.60           C  
ATOM    514  O   ILE A  36       8.644  29.185   1.789  1.00  1.60           O  
ATOM    515  CB  ILE A  36      10.685  27.120   0.865  1.00  1.60           C  
ATOM    516  CG1 ILE A  36      11.311  26.071  -0.010  1.00  1.60           C  
ATOM    517  CG2 ILE A  36      11.240  27.031   2.227  1.00  1.60           C  
ATOM    518  CD1 ILE A  36      12.768  26.275  -0.149  1.00  1.60           C  
ATOM    519  H   ILE A  36       9.128  27.515  -1.205  1.00  1.60           H  
ATOM    520  HA  ILE A  36       8.859  26.026   1.186  1.00  1.60           H  
ATOM    521  HB  ILE A  36      10.961  28.083   0.446  1.00  1.60           H  
ATOM    522 1HG1 ILE A  36      11.175  25.106   0.410  1.00  1.60           H  
ATOM    523 2HG1 ILE A  36      10.853  26.097  -1.000  1.00  1.60           H  
ATOM    524 1HG2 ILE A  36      12.298  27.150   2.135  1.00  1.60           H  
ATOM    525 2HG2 ILE A  36      10.853  27.825   2.854  1.00  1.60           H  
ATOM    526 3HG2 ILE A  36      11.000  26.063   2.674  1.00  1.60           H  
ATOM    527 1HD1 ILE A  36      13.151  25.519  -0.760  1.00  1.60           H  
ATOM    528 2HD1 ILE A  36      12.977  27.236  -0.582  1.00  1.60           H  
ATOM    529 3HD1 ILE A  36      13.235  26.217   0.831  1.00  1.60           H  
ATOM    530  N   VAL A  37       8.293  27.412   3.141  1.00  1.52           N  
ATOM    531  CA  VAL A  37       7.817  28.201   4.269  1.00  1.52           C  
ATOM    532  C   VAL A  37       8.902  28.378   5.343  1.00  1.52           C  
ATOM    533  O   VAL A  37       9.201  29.503   5.756  1.00  1.52           O  
ATOM    534  CB  VAL A  37       6.595  27.495   4.888  1.00  1.52           C  
ATOM    535  CG1 VAL A  37       6.100  28.240   6.102  1.00  1.52           C  
ATOM    536  CG2 VAL A  37       5.518  27.376   3.841  1.00  1.52           C  
ATOM    537  H   VAL A  37       8.346  26.406   3.250  1.00  1.52           H  
ATOM    538  HA  VAL A  37       7.516  29.183   3.906  1.00  1.52           H  
ATOM    539  HB  VAL A  37       6.889  26.499   5.217  1.00  1.52           H  
ATOM    540 1HG1 VAL A  37       5.249  27.712   6.529  1.00  1.52           H  
ATOM    541 2HG1 VAL A  37       6.896  28.297   6.840  1.00  1.52           H  
ATOM    542 3HG1 VAL A  37       5.800  29.246   5.815  1.00  1.52           H  
ATOM    543 1HG2 VAL A  37       4.665  26.862   4.262  1.00  1.52           H  
ATOM    544 2HG2 VAL A  37       5.217  28.368   3.507  1.00  1.52           H  
ATOM    545 3HG2 VAL A  37       5.900  26.812   2.993  1.00  1.52           H  
ATOM    546  N   THR A  38       9.463  27.261   5.814  1.00  1.50           N  
ATOM    547  CA  THR A  38      10.476  27.287   6.878  1.00  1.50           C  
ATOM    548  C   THR A  38      11.643  26.338   6.634  1.00  1.50           C  
ATOM    549  O   THR A  38      11.419  25.177   6.326  1.00  1.50           O  
ATOM    550  CB  THR A  38       9.826  26.927   8.231  1.00  1.50           C  
ATOM    551  OG1 THR A  38       8.798  27.873   8.532  1.00  1.50           O  
ATOM    552  CG2 THR A  38      10.834  26.885   9.354  1.00  1.50           C  
ATOM    553  H   THR A  38       9.182  26.375   5.398  1.00  1.50           H  
ATOM    554  HA  THR A  38      10.880  28.298   6.941  1.00  1.50           H  
ATOM    555  HB  THR A  38       9.375  25.946   8.151  1.00  1.50           H  
ATOM    556  HG1 THR A  38       9.176  28.762   8.542  1.00  1.50           H  
ATOM    557 1HG2 THR A  38      10.319  26.617  10.263  1.00  1.50           H  
ATOM    558 2HG2 THR A  38      11.601  26.143   9.144  1.00  1.50           H  
ATOM    559 3HG2 THR A  38      11.298  27.863   9.472  1.00  1.50           H  
ATOM    560  N   CYS A  39      12.885  26.798   6.810  1.00  1.52           N  
ATOM    561  CA  CYS A  39      14.022  25.881   6.675  1.00  1.52           C  
ATOM    562  C   CYS A  39      14.976  25.922   7.852  1.00  1.52           C  
ATOM    563  O   CYS A  39      15.127  26.939   8.530  1.00  1.52           O  
ATOM    564  CB  CYS A  39      14.821  26.165   5.400  1.00  1.52           C  
ATOM    565  SG  CYS A  39      13.930  25.842   3.873  1.00  1.52           S  
ATOM    566  H   CYS A  39      13.042  27.764   7.055  1.00  1.52           H  
ATOM    567  HA  CYS A  39      13.635  24.874   6.601  1.00  1.52           H  
ATOM    568 1HB  CYS A  39      15.138  27.203   5.394  1.00  1.52           H  
ATOM    569 2HB  CYS A  39      15.722  25.550   5.400  1.00  1.52           H  
ATOM    570  N   SER A  40      15.691  24.810   7.994  1.00  1.55           N  
ATOM    571  CA  SER A  40      16.791  24.601   8.918  1.00  1.55           C  
ATOM    572  C   SER A  40      17.985  23.974   8.186  1.00  1.55           C  
ATOM    573  O   SER A  40      18.199  22.759   8.292  1.00  1.55           O  
ATOM    574  CB  SER A  40      16.353  23.663  10.026  1.00  1.55           C  
ATOM    575  OG  SER A  40      17.389  23.452  10.971  1.00  1.55           O  
ATOM    576  H   SER A  40      15.413  24.021   7.414  1.00  1.55           H  
ATOM    577  HA  SER A  40      17.080  25.557   9.353  1.00  1.55           H  
ATOM    578 1HB  SER A  40      15.478  24.079  10.529  1.00  1.55           H  
ATOM    579 2HB  SER A  40      16.051  22.706   9.590  1.00  1.55           H  
ATOM    580  HG  SER A  40      17.568  24.320  11.362  1.00  1.55           H  
ATOM    581  N   PRO A  41      18.789  24.771   7.436  1.00  1.56           N  
ATOM    582  CA  PRO A  41      19.938  24.342   6.644  1.00  1.56           C  
ATOM    583  C   PRO A  41      20.921  23.527   7.472  1.00  1.56           C  
ATOM    584  O   PRO A  41      21.567  22.614   6.966  1.00  1.56           O  
ATOM    585  CB  PRO A  41      20.565  25.671   6.210  1.00  1.56           C  
ATOM    586  CG  PRO A  41      19.415  26.642   6.195  1.00  1.56           C  
ATOM    587  CD  PRO A  41      18.556  26.235   7.376  1.00  1.56           C  
ATOM    588  HA  PRO A  41      19.581  23.761   5.776  1.00  1.56           H  
ATOM    589 1HB  PRO A  41      21.361  25.959   6.914  1.00  1.56           H  
ATOM    590 2HB  PRO A  41      21.039  25.556   5.224  1.00  1.56           H  
ATOM    591 1HG  PRO A  41      19.787  27.676   6.275  1.00  1.56           H  
ATOM    592 2HG  PRO A  41      18.878  26.571   5.238  1.00  1.56           H  
ATOM    593 1HD  PRO A  41      18.901  26.726   8.298  1.00  1.56           H  
ATOM    594 2HD  PRO A  41      17.534  26.484   7.138  1.00  1.56           H  
ATOM    595  N   THR A  42      20.975  23.818   8.775  1.00  1.51           N  
ATOM    596  CA  THR A  42      21.860  23.125   9.699  1.00  1.51           C  
ATOM    597  C   THR A  42      21.565  21.644   9.744  1.00  1.51           C  
ATOM    598  O   THR A  42      22.483  20.835   9.799  1.00  1.51           O  
ATOM    599  CB  THR A  42      21.735  23.680  11.131  1.00  1.51           C  
ATOM    600  OG1 THR A  42      22.140  25.056  11.156  1.00  1.51           O  
ATOM    601  CG2 THR A  42      22.593  22.862  12.093  1.00  1.51           C  
ATOM    602  H   THR A  42      20.409  24.568   9.136  1.00  1.51           H  
ATOM    603  HA  THR A  42      22.887  23.256   9.361  1.00  1.51           H  
ATOM    604  HB  THR A  42      20.693  23.616  11.447  1.00  1.51           H  
ATOM    605  HG1 THR A  42      23.073  25.114  10.933  1.00  1.51           H  
ATOM    606 1HG2 THR A  42      22.489  23.255  13.102  1.00  1.51           H  
ATOM    607 2HG2 THR A  42      22.267  21.821  12.076  1.00  1.51           H  
ATOM    608 3HG2 THR A  42      23.639  22.913  11.792  1.00  1.51           H  
ATOM    609  N   THR A  43      20.280  21.296   9.739  1.00  1.42           N  
ATOM    610  CA  THR A  43      19.864  19.914   9.843  1.00  1.42           C  
ATOM    611  C   THR A  43      19.344  19.405   8.500  1.00  1.42           C  
ATOM    612  O   THR A  43      18.919  18.257   8.371  1.00  1.42           O  
ATOM    613  CB  THR A  43      18.803  19.753  10.932  1.00  1.42           C  
ATOM    614  OG1 THR A  43      17.662  20.553  10.612  1.00  1.42           O  
ATOM    615  CG2 THR A  43      19.358  20.158  12.284  1.00  1.42           C  
ATOM    616  H   THR A  43      19.565  22.011   9.624  1.00  1.42           H  
ATOM    617  HA  THR A  43      20.726  19.320  10.123  1.00  1.42           H  
ATOM    618  HB  THR A  43      18.502  18.723  10.982  1.00  1.42           H  
ATOM    619  HG1 THR A  43      17.820  21.512  10.782  1.00  1.42           H  
ATOM    620 1HG2 THR A  43      18.585  20.021  13.044  1.00  1.42           H  
ATOM    621 2HG2 THR A  43      20.217  19.541  12.525  1.00  1.42           H  
ATOM    622 3HG2 THR A  43      19.658  21.203  12.254  1.00  1.42           H  
ATOM    623  N   ASP A  44      19.409  20.268   7.493  1.00  1.31           N  
ATOM    624  CA  ASP A  44      18.946  19.997   6.140  1.00  1.31           C  
ATOM    625  C   ASP A  44      17.470  19.676   6.006  1.00  1.31           C  
ATOM    626  O   ASP A  44      17.137  18.815   5.208  1.00  1.31           O  
ATOM    627  CB  ASP A  44      19.725  18.807   5.509  1.00  1.31           C  
ATOM    628  CG  ASP A  44      19.538  18.678   3.914  1.00  1.31           C  
ATOM    629  OD1 ASP A  44      19.294  19.657   3.259  1.00  1.31           O  
ATOM    630  OD2 ASP A  44      19.625  17.599   3.400  1.00  1.31           O  
ATOM    631  H   ASP A  44      19.743  21.206   7.694  1.00  1.31           H  
ATOM    632  HA  ASP A  44      19.145  20.892   5.551  1.00  1.31           H  
ATOM    633 1HB  ASP A  44      20.788  18.910   5.736  1.00  1.31           H  
ATOM    634 2HB  ASP A  44      19.388  17.872   5.960  1.00  1.31           H  
ATOM    635  N   LEU A  45      16.584  20.403   6.694  1.00  1.20           N  
ATOM    636  CA  LEU A  45      15.130  20.186   6.505  1.00  1.20           C  
ATOM    637  C   LEU A  45      14.305  21.448   6.296  1.00  1.20           C  
ATOM    638  O   LEU A  45      14.552  22.486   6.917  1.00  1.20           O  
ATOM    639  CB  LEU A  45      14.479  19.416   7.665  1.00  1.20           C  
ATOM    640  CG  LEU A  45      14.858  17.978   7.825  1.00  1.20           C  
ATOM    641  CD1 LEU A  45      14.292  17.477   9.084  1.00  1.20           C  
ATOM    642  CD2 LEU A  45      14.306  17.174   6.673  1.00  1.20           C  
ATOM    643  H   LEU A  45      16.942  21.115   7.334  1.00  1.20           H  
ATOM    644  HA  LEU A  45      15.002  19.580   5.610  1.00  1.20           H  
ATOM    645 1HB  LEU A  45      14.725  19.927   8.567  1.00  1.20           H  
ATOM    646 2HB  LEU A  45      13.393  19.455   7.532  1.00  1.20           H  
ATOM    647  HG  LEU A  45      15.937  17.879   7.847  1.00  1.20           H  
ATOM    648 1HD1 LEU A  45      14.569  16.444   9.175  1.00  1.20           H  
ATOM    649 2HD1 LEU A  45      14.684  18.025   9.917  1.00  1.20           H  
ATOM    650 3HD1 LEU A  45      13.211  17.579   9.062  1.00  1.20           H  
ATOM    651 1HD2 LEU A  45      14.579  16.129   6.790  1.00  1.20           H  
ATOM    652 2HD2 LEU A  45      13.223  17.269   6.643  1.00  1.20           H  
ATOM    653 3HD2 LEU A  45      14.715  17.548   5.766  1.00  1.20           H  
ATOM    654  N   CYS A  46      13.304  21.332   5.420  1.00  1.14           N  
ATOM    655  CA  CYS A  46      12.347  22.403   5.177  1.00  1.14           C  
ATOM    656  C   CYS A  46      10.882  21.972   5.231  1.00  1.14           C  
ATOM    657  O   CYS A  46      10.530  20.830   4.918  1.00  1.14           O  
ATOM    658  CB  CYS A  46      12.547  23.032   3.797  1.00  1.14           C  
ATOM    659  SG  CYS A  46      14.142  23.851   3.482  1.00  1.14           S  
ATOM    660  H   CYS A  46      13.199  20.456   4.911  1.00  1.14           H  
ATOM    661  HA  CYS A  46      12.499  23.147   5.937  1.00  1.14           H  
ATOM    662 1HB  CYS A  46      12.412  22.260   3.050  1.00  1.14           H  
ATOM    663 2HB  CYS A  46      11.758  23.772   3.634  1.00  1.14           H  
ATOM    664  N   LEU A  47      10.024  22.941   5.560  1.00  1.15           N  
ATOM    665  CA  LEU A  47       8.578  22.818   5.443  1.00  1.15           C  
ATOM    666  C   LEU A  47       8.180  23.629   4.219  1.00  1.15           C  
ATOM    667  O   LEU A  47       8.575  24.797   4.088  1.00  1.15           O  
ATOM    668  CB  LEU A  47       7.841  23.326   6.688  1.00  1.15           C  
ATOM    669  CG  LEU A  47       7.679  22.318   7.851  1.00  1.15           C  
ATOM    670  CD1 LEU A  47       9.026  21.990   8.451  1.00  1.15           C  
ATOM    671  CD2 LEU A  47       6.762  22.903   8.905  1.00  1.15           C  
ATOM    672  H   LEU A  47      10.413  23.824   5.861  1.00  1.15           H  
ATOM    673  HA  LEU A  47       8.322  21.778   5.289  1.00  1.15           H  
ATOM    674 1HB  LEU A  47       8.375  24.184   7.068  1.00  1.15           H  
ATOM    675 2HB  LEU A  47       6.844  23.652   6.386  1.00  1.15           H  
ATOM    676  HG  LEU A  47       7.236  21.401   7.467  1.00  1.15           H  
ATOM    677 1HD1 LEU A  47       8.878  21.287   9.245  1.00  1.15           H  
ATOM    678 2HD1 LEU A  47       9.668  21.553   7.701  1.00  1.15           H  
ATOM    679 3HD1 LEU A  47       9.485  22.898   8.844  1.00  1.15           H  
ATOM    680 1HD2 LEU A  47       6.635  22.186   9.717  1.00  1.15           H  
ATOM    681 2HD2 LEU A  47       7.198  23.824   9.298  1.00  1.15           H  
ATOM    682 3HD2 LEU A  47       5.798  23.118   8.461  1.00  1.15           H  
ATOM    683  N   VAL A  48       7.419  23.003   3.327  1.00  1.25           N  
ATOM    684  CA  VAL A  48       7.018  23.588   2.048  1.00  1.25           C  
ATOM    685  C   VAL A  48       5.510  23.550   1.828  1.00  1.25           C  
ATOM    686  O   VAL A  48       4.852  22.563   2.154  1.00  1.25           O  
ATOM    687  CB  VAL A  48       7.749  22.848   0.903  1.00  1.25           C  
ATOM    688  CG1 VAL A  48       7.356  23.422  -0.456  1.00  1.25           C  
ATOM    689  CG2 VAL A  48       9.257  22.963   1.127  1.00  1.25           C  
ATOM    690  H   VAL A  48       7.137  22.050   3.542  1.00  1.25           H  
ATOM    691  HA  VAL A  48       7.322  24.630   2.037  1.00  1.25           H  
ATOM    692  HB  VAL A  48       7.454  21.799   0.906  1.00  1.25           H  
ATOM    693 1HG1 VAL A  48       7.881  22.884  -1.245  1.00  1.25           H  
ATOM    694 2HG1 VAL A  48       6.283  23.324  -0.616  1.00  1.25           H  
ATOM    695 3HG1 VAL A  48       7.629  24.465  -0.498  1.00  1.25           H  
ATOM    696 1HG2 VAL A  48       9.785  22.464   0.330  1.00  1.25           H  
ATOM    697 2HG2 VAL A  48       9.521  23.973   1.135  1.00  1.25           H  
ATOM    698 3HG2 VAL A  48       9.537  22.512   2.078  1.00  1.25           H  
ATOM    699  N   LYS A  49       4.939  24.647   1.338  1.00  1.47           N  
ATOM    700  CA  LYS A  49       3.501  24.691   1.088  1.00  1.47           C  
ATOM    701  C   LYS A  49       3.156  24.293  -0.351  1.00  1.47           C  
ATOM    702  O   LYS A  49       3.790  24.770  -1.290  1.00  1.47           O  
ATOM    703  CB  LYS A  49       2.957  26.077   1.404  1.00  1.47           C  
ATOM    704  CG  LYS A  49       1.448  26.200   1.293  1.00  1.47           C  
ATOM    705  CD  LYS A  49       0.979  27.581   1.736  1.00  1.47           C  
ATOM    706  CE  LYS A  49      -0.533  27.719   1.621  1.00  1.47           C  
ATOM    707  NZ  LYS A  49      -1.002  29.064   2.056  1.00  1.47           N  
ATOM    708  H   LYS A  49       5.507  25.459   1.084  1.00  1.47           H  
ATOM    709  HA  LYS A  49       3.018  23.979   1.746  1.00  1.47           H  
ATOM    710 1HB  LYS A  49       3.224  26.343   2.416  1.00  1.47           H  
ATOM    711 2HB  LYS A  49       3.419  26.809   0.739  1.00  1.47           H  
ATOM    712 1HG  LYS A  49       1.145  26.038   0.258  1.00  1.47           H  
ATOM    713 2HG  LYS A  49       0.977  25.434   1.916  1.00  1.47           H  
ATOM    714 1HD  LYS A  49       1.274  27.748   2.774  1.00  1.47           H  
ATOM    715 2HD  LYS A  49       1.455  28.340   1.115  1.00  1.47           H  
ATOM    716 1HE  LYS A  49      -0.827  27.559   0.584  1.00  1.47           H  
ATOM    717 2HE  LYS A  49      -1.009  26.959   2.244  1.00  1.47           H  
ATOM    718 1HZ  LYS A  49      -2.007  29.116   1.966  1.00  1.47           H  
ATOM    719 2HZ  LYS A  49      -0.743  29.216   3.021  1.00  1.47           H  
ATOM    720 3HZ  LYS A  49      -0.576  29.773   1.478  1.00  1.47           H  
ATOM    721  N   GLY A  50       2.141  23.443  -0.539  1.00  1.82           N  
ATOM    722  CA  GLY A  50       1.770  23.078  -1.910  1.00  1.82           C  
ATOM    723  C   GLY A  50       0.492  22.245  -2.054  1.00  1.82           C  
ATOM    724  O   GLY A  50      -0.248  22.030  -1.095  1.00  1.82           O  
ATOM    725  H   GLY A  50       1.661  23.045   0.270  1.00  1.82           H  
ATOM    726 1HA  GLY A  50       1.666  23.990  -2.496  1.00  1.82           H  
ATOM    727 2HA  GLY A  50       2.599  22.526  -2.353  1.00  1.82           H  
ATOM    728  N   GLU A  51       0.227  21.816  -3.291  1.00  2.32           N  
ATOM    729  CA  GLU A  51      -0.973  21.050  -3.645  1.00  2.32           C  
ATOM    730  C   GLU A  51      -1.084  19.797  -2.802  1.00  2.32           C  
ATOM    731  O   GLU A  51      -0.112  19.065  -2.668  1.00  2.32           O  
ATOM    732  CB  GLU A  51      -0.937  20.674  -5.128  1.00  2.32           C  
ATOM    733  CG  GLU A  51      -2.177  19.943  -5.629  1.00  2.32           C  
ATOM    734  CD  GLU A  51      -2.134  19.645  -7.112  1.00  2.32           C  
ATOM    735  OE1 GLU A  51      -1.146  19.953  -7.735  1.00  2.32           O  
ATOM    736  OE2 GLU A  51      -3.095  19.114  -7.618  1.00  2.32           O  
ATOM    737  H   GLU A  51       0.888  22.035  -4.023  1.00  2.32           H  
ATOM    738  HA  GLU A  51      -1.850  21.670  -3.455  1.00  2.32           H  
ATOM    739 1HB  GLU A  51      -0.816  21.575  -5.730  1.00  2.32           H  
ATOM    740 2HB  GLU A  51      -0.074  20.035  -5.318  1.00  2.32           H  
ATOM    741 1HG  GLU A  51      -2.271  18.999  -5.088  1.00  2.32           H  
ATOM    742 2HG  GLU A  51      -3.057  20.545  -5.405  1.00  2.32           H  
ATOM    743  N   VAL A  52      -2.256  19.537  -2.240  1.00  2.91           N  
ATOM    744  CA  VAL A  52      -2.416  18.378  -1.374  1.00  2.91           C  
ATOM    745  C   VAL A  52      -2.731  17.043  -2.032  1.00  2.91           C  
ATOM    746  O   VAL A  52      -3.752  16.882  -2.702  1.00  2.91           O  
ATOM    747  CB  VAL A  52      -3.499  18.673  -0.334  1.00  2.91           C  
ATOM    748  CG1 VAL A  52      -3.765  17.450   0.514  1.00  2.91           C  
ATOM    749  CG2 VAL A  52      -3.014  19.785   0.521  1.00  2.91           C  
ATOM    750  H   VAL A  52      -3.034  20.161  -2.395  1.00  2.91           H  
ATOM    751  HA  VAL A  52      -1.483  18.264  -0.824  1.00  2.91           H  
ATOM    752  HB  VAL A  52      -4.426  18.956  -0.829  1.00  2.91           H  
ATOM    753 1HG1 VAL A  52      -4.523  17.681   1.260  1.00  2.91           H  
ATOM    754 2HG1 VAL A  52      -4.122  16.651  -0.123  1.00  2.91           H  
ATOM    755 3HG1 VAL A  52      -2.848  17.148   1.004  1.00  2.91           H  
ATOM    756 1HG2 VAL A  52      -3.758  20.025   1.280  1.00  2.91           H  
ATOM    757 2HG2 VAL A  52      -2.093  19.464   0.998  1.00  2.91           H  
ATOM    758 3HG2 VAL A  52      -2.822  20.666  -0.094  1.00  2.91           H  
ATOM    759  N   ILE A  53      -1.871  16.070  -1.744  1.00  3.44           N  
ATOM    760  CA  ILE A  53      -2.001  14.677  -2.164  1.00  3.44           C  
ATOM    761  C   ILE A  53      -3.048  13.904  -1.374  1.00  3.44           C  
ATOM    762  O   ILE A  53      -3.753  13.069  -1.935  1.00  3.44           O  
ATOM    763  CB  ILE A  53      -0.663  13.918  -2.091  1.00  3.44           C  
ATOM    764  CG1 ILE A  53       0.309  14.456  -3.138  1.00  3.44           C  
ATOM    765  CG2 ILE A  53      -0.879  12.420  -2.253  1.00  3.44           C  
ATOM    766  CD1 ILE A  53       1.699  13.928  -2.978  1.00  3.44           C  
ATOM    767  H   ILE A  53      -1.036  16.336  -1.228  1.00  3.44           H  
ATOM    768  HA  ILE A  53      -2.318  14.678  -3.209  1.00  3.44           H  
ATOM    769  HB  ILE A  53      -0.211  14.098  -1.110  1.00  3.44           H  
ATOM    770 1HG1 ILE A  53      -0.051  14.170  -4.124  1.00  3.44           H  
ATOM    771 2HG1 ILE A  53       0.341  15.542  -3.086  1.00  3.44           H  
ATOM    772 1HG2 ILE A  53       0.077  11.913  -2.173  1.00  3.44           H  
ATOM    773 2HG2 ILE A  53      -1.546  12.059  -1.466  1.00  3.44           H  
ATOM    774 3HG2 ILE A  53      -1.319  12.217  -3.226  1.00  3.44           H  
ATOM    775 1HD1 ILE A  53       2.319  14.331  -3.766  1.00  3.44           H  
ATOM    776 2HD1 ILE A  53       2.096  14.217  -2.008  1.00  3.44           H  
ATOM    777 3HD1 ILE A  53       1.686  12.841  -3.052  1.00  3.44           H  
ATOM    778  N   ARG A  54      -3.073  14.160  -0.055  1.00  3.74           N  
ATOM    779  CA  ARG A  54      -3.883  13.493   0.978  1.00  3.74           C  
ATOM    780  C   ARG A  54      -2.916  12.608   1.737  1.00  3.74           C  
ATOM    781  O   ARG A  54      -1.756  12.520   1.330  1.00  3.74           O  
ATOM    782  CB  ARG A  54      -5.054  12.661   0.444  1.00  3.74           C  
ATOM    783  CG  ARG A  54      -6.215  13.447  -0.234  1.00  3.74           C  
ATOM    784  CD  ARG A  54      -7.255  12.516  -0.754  1.00  3.74           C  
ATOM    785  NE  ARG A  54      -8.302  13.212  -1.493  1.00  3.74           N  
ATOM    786  CZ  ARG A  54      -9.414  13.747  -0.950  1.00  3.74           C  
ATOM    787  NH1 ARG A  54      -9.628  13.663   0.344  1.00  3.74           N  
ATOM    788  NH2 ARG A  54     -10.292  14.356  -1.727  1.00  3.74           N  
ATOM    789  H   ARG A  54      -2.455  14.891   0.260  1.00  3.74           H  
ATOM    790  HA  ARG A  54      -4.278  14.242   1.667  1.00  3.74           H  
ATOM    791 1HB  ARG A  54      -4.715  11.854  -0.199  1.00  3.74           H  
ATOM    792 2HB  ARG A  54      -5.518  12.171   1.295  1.00  3.74           H  
ATOM    793 1HG  ARG A  54      -6.684  14.095   0.503  1.00  3.74           H  
ATOM    794 2HG  ARG A  54      -5.863  14.054  -1.063  1.00  3.74           H  
ATOM    795 1HD  ARG A  54      -6.783  11.800  -1.428  1.00  3.74           H  
ATOM    796 2HD  ARG A  54      -7.716  11.984   0.075  1.00  3.74           H  
ATOM    797  HE  ARG A  54      -8.180  13.302  -2.493  1.00  3.74           H  
ATOM    798 1HH1 ARG A  54      -8.957  13.197   0.938  1.00  3.74           H  
ATOM    799 2HH1 ARG A  54     -10.463  14.064   0.744  1.00  3.74           H  
ATOM    800 1HH2 ARG A  54     -10.128  14.418  -2.723  1.00  3.74           H  
ATOM    801 2HH2 ARG A  54     -11.127  14.757  -1.328  1.00  3.74           H  
ATOM    802  N   SER A  55      -3.355  11.974   2.834  1.00  3.69           N  
ATOM    803  CA  SER A  55      -2.432  11.171   3.642  1.00  3.69           C  
ATOM    804  C   SER A  55      -1.313  12.193   4.052  1.00  3.69           C  
ATOM    805  O   SER A  55      -1.648  13.382   4.037  1.00  3.69           O  
ATOM    806  CB  SER A  55      -2.081   9.948   2.775  1.00  3.69           C  
ATOM    807  OG  SER A  55      -3.248   9.232   2.473  1.00  3.69           O  
ATOM    808  H   SER A  55      -4.318  12.062   3.120  1.00  3.69           H  
ATOM    809  HA  SER A  55      -2.937  10.824   4.545  1.00  3.69           H  
ATOM    810 1HB  SER A  55      -1.594  10.232   1.859  1.00  3.69           H  
ATOM    811 2HB  SER A  55      -1.457   9.272   3.261  1.00  3.69           H  
ATOM    812  HG  SER A  55      -3.589   8.920   3.314  1.00  3.69           H  
ATOM    813  N   VAL A  56      -0.051  11.862   4.458  1.00  3.40           N  
ATOM    814  CA  VAL A  56       0.637  10.580   4.631  1.00  3.40           C  
ATOM    815  C   VAL A  56       1.328  10.416   5.977  1.00  3.40           C  
ATOM    816  O   VAL A  56       2.003   9.404   6.188  1.00  3.40           O  
ATOM    817  CB  VAL A  56       1.758  10.452   3.578  1.00  3.40           C  
ATOM    818  CG1 VAL A  56       1.265  10.410   2.172  1.00  3.40           C  
ATOM    819  CG2 VAL A  56       2.602  11.652   3.710  1.00  3.40           C  
ATOM    820  H   VAL A  56       0.538  12.663   4.703  1.00  3.40           H  
ATOM    821  HA  VAL A  56      -0.052   9.767   4.579  1.00  3.40           H  
ATOM    822  HB  VAL A  56       2.333   9.545   3.768  1.00  3.40           H  
ATOM    823 1HG1 VAL A  56       2.130  10.342   1.523  1.00  3.40           H  
ATOM    824 2HG1 VAL A  56       0.645   9.558   2.015  1.00  3.40           H  
ATOM    825 3HG1 VAL A  56       0.705  11.319   1.937  1.00  3.40           H  
ATOM    826 1HG2 VAL A  56       3.408  11.621   3.005  1.00  3.40           H  
ATOM    827 2HG2 VAL A  56       1.992  12.521   3.518  1.00  3.40           H  
ATOM    828 3HG2 VAL A  56       2.988  11.703   4.711  1.00  3.40           H  
ATOM    829  N   ALA A  57       1.234  11.400   6.869  1.00  3.05           N  
ATOM    830  CA  ALA A  57       2.074  11.305   8.053  1.00  3.05           C  
ATOM    831  C   ALA A  57       1.644  12.060   9.300  1.00  3.05           C  
ATOM    832  O   ALA A  57       0.850  12.999   9.285  1.00  3.05           O  
ATOM    833  CB  ALA A  57       3.450  11.791   7.706  1.00  3.05           C  
ATOM    834  H   ALA A  57       0.643  12.204   6.708  1.00  3.05           H  
ATOM    835  HA  ALA A  57       2.129  10.251   8.323  1.00  3.05           H  
ATOM    836 1HB  ALA A  57       4.080  11.661   8.574  1.00  3.05           H  
ATOM    837 2HB  ALA A  57       3.838  11.219   6.872  1.00  3.05           H  
ATOM    838 3HB  ALA A  57       3.405  12.846   7.437  1.00  3.05           H  
ATOM    839  N   GLN A  58       2.267  11.601  10.379  1.00  2.77           N  
ATOM    840  CA  GLN A  58       2.262  12.092  11.751  1.00  2.77           C  
ATOM    841  C   GLN A  58       3.683  11.956  12.267  1.00  2.77           C  
ATOM    842  O   GLN A  58       4.318  10.944  11.999  1.00  2.77           O  
ATOM    843  CB  GLN A  58       1.289  11.303  12.637  1.00  2.77           C  
ATOM    844  CG  GLN A  58       1.416  11.582  14.152  1.00  2.77           C  
ATOM    845  CD  GLN A  58       1.018  12.983  14.597  1.00  2.77           C  
ATOM    846  OE1 GLN A  58      -0.096  13.457  14.334  1.00  2.77           O  
ATOM    847  NE2 GLN A  58       1.942  13.657  15.300  1.00  2.77           N  
ATOM    848  H   GLN A  58       2.856  10.797  10.219  1.00  2.77           H  
ATOM    849  HA  GLN A  58       1.985  13.148  11.761  1.00  2.77           H  
ATOM    850 1HB  GLN A  58       0.265  11.537  12.346  1.00  2.77           H  
ATOM    851 2HB  GLN A  58       1.437  10.244  12.475  1.00  2.77           H  
ATOM    852 1HG  GLN A  58       0.776  10.878  14.677  1.00  2.77           H  
ATOM    853 2HG  GLN A  58       2.454  11.420  14.450  1.00  2.77           H  
ATOM    854 1HE2 GLN A  58       1.745  14.579  15.633  1.00  2.77           H  
ATOM    855 2HE2 GLN A  58       2.859  13.225  15.510  1.00  2.77           H  
ATOM    856  N   ILE A  59       4.205  12.996  12.893  1.00  2.61           N  
ATOM    857  CA  ILE A  59       5.561  12.997  13.444  1.00  2.61           C  
ATOM    858  C   ILE A  59       5.634  12.234  14.784  1.00  2.61           C  
ATOM    859  O   ILE A  59       4.748  12.377  15.638  1.00  2.61           O  
ATOM    860  CB  ILE A  59       6.076  14.437  13.584  1.00  2.61           C  
ATOM    861  CG1 ILE A  59       6.181  15.092  12.178  1.00  2.61           C  
ATOM    862  CG2 ILE A  59       7.431  14.446  14.250  1.00  2.61           C  
ATOM    863  CD1 ILE A  59       6.441  16.597  12.200  1.00  2.61           C  
ATOM    864  H   ILE A  59       3.625  13.814  13.032  1.00  2.61           H  
ATOM    865  HA  ILE A  59       6.216  12.487  12.738  1.00  2.61           H  
ATOM    866  HB  ILE A  59       5.378  15.022  14.179  1.00  2.61           H  
ATOM    867 1HG1 ILE A  59       6.990  14.608  11.637  1.00  2.61           H  
ATOM    868 2HG1 ILE A  59       5.252  14.914  11.637  1.00  2.61           H  
ATOM    869 1HG2 ILE A  59       7.750  15.466  14.323  1.00  2.61           H  
ATOM    870 2HG2 ILE A  59       7.364  14.013  15.248  1.00  2.61           H  
ATOM    871 3HG2 ILE A  59       8.146  13.874  13.652  1.00  2.61           H  
ATOM    872 1HD1 ILE A  59       6.504  16.970  11.179  1.00  2.61           H  
ATOM    873 2HD1 ILE A  59       5.625  17.100  12.718  1.00  2.61           H  
ATOM    874 3HD1 ILE A  59       7.375  16.803  12.719  1.00  2.61           H  
ATOM    875  N   ALA A  60       6.669  11.389  14.931  1.00  2.57           N  
ATOM    876  CA  ALA A  60       6.887  10.548  16.116  1.00  2.57           C  
ATOM    877  C   ALA A  60       8.300  10.636  16.691  1.00  2.57           C  
ATOM    878  O   ALA A  60       9.210  11.210  16.093  1.00  2.57           O  
ATOM    879  CB  ALA A  60       6.610   9.107  15.793  1.00  2.57           C  
ATOM    880  H   ALA A  60       7.334  11.328  14.170  1.00  2.57           H  
ATOM    881  HA  ALA A  60       6.197  10.879  16.890  1.00  2.57           H  
ATOM    882 1HB  ALA A  60       6.733   8.484  16.679  1.00  2.57           H  
ATOM    883 2HB  ALA A  60       5.621   9.044  15.459  1.00  2.57           H  
ATOM    884 3HB  ALA A  60       7.292   8.757  15.015  1.00  2.57           H  
ATOM    885  N   GLU A  61       8.432  10.107  17.911  1.00  2.65           N  
ATOM    886  CA  GLU A  61       9.670  10.105  18.686  1.00  2.65           C  
ATOM    887  C   GLU A  61      10.413   8.761  18.855  1.00  2.65           C  
ATOM    888  O   GLU A  61      11.339   8.704  19.666  1.00  2.65           O  
ATOM    889  CB  GLU A  61       9.355  10.577  20.108  1.00  2.65           C  
ATOM    890  CG  GLU A  61       8.778  11.979  20.249  1.00  2.65           C  
ATOM    891  CD  GLU A  61       8.487  12.327  21.714  1.00  2.65           C  
ATOM    892  OE1 GLU A  61       8.764  11.506  22.557  1.00  2.65           O  
ATOM    893  OE2 GLU A  61       7.970  13.386  21.978  1.00  2.65           O  
ATOM    894  H   GLU A  61       7.624   9.670  18.328  1.00  2.65           H  
ATOM    895  HA  GLU A  61      10.358  10.805  18.212  1.00  2.65           H  
ATOM    896 1HB  GLU A  61       8.645   9.886  20.563  1.00  2.65           H  
ATOM    897 2HB  GLU A  61      10.265  10.540  20.705  1.00  2.65           H  
ATOM    898 1HG  GLU A  61       9.488  12.704  19.843  1.00  2.65           H  
ATOM    899 2HG  GLU A  61       7.858  12.049  19.668  1.00  2.65           H  
ATOM    900  N   GLY A  62      10.008   7.668  18.195  1.00  2.84           N  
ATOM    901  CA  GLY A  62      10.654   6.395  18.491  1.00  2.84           C  
ATOM    902  C   GLY A  62      11.884   6.096  17.655  1.00  2.84           C  
ATOM    903  O   GLY A  62      12.526   6.991  17.106  1.00  2.84           O  
ATOM    904  H   GLY A  62       9.260   7.642  17.497  1.00  2.84           H  
ATOM    905 1HA  GLY A  62      10.920   6.365  19.547  1.00  2.84           H  
ATOM    906 2HA  GLY A  62       9.925   5.599  18.338  1.00  2.84           H  
ATOM    907  N   THR A  63      12.234   4.815  17.620  1.00  3.11           N  
ATOM    908  CA  THR A  63      13.402   4.330  16.906  1.00  3.11           C  
ATOM    909  C   THR A  63      12.983   3.947  15.491  1.00  3.11           C  
ATOM    910  O   THR A  63      12.106   3.098  15.358  1.00  3.11           O  
ATOM    911  CB  THR A  63      13.956   3.073  17.605  1.00  3.11           C  
ATOM    912  OG1 THR A  63      14.339   3.400  18.949  1.00  3.11           O  
ATOM    913  CG2 THR A  63      15.147   2.536  16.865  1.00  3.11           C  
ATOM    914  H   THR A  63      11.653   4.150  18.109  1.00  3.11           H  
ATOM    915  HA  THR A  63      14.168   5.097  16.914  1.00  3.11           H  
ATOM    916  HB  THR A  63      13.182   2.308  17.627  1.00  3.11           H  
ATOM    917  HG1 THR A  63      15.037   4.060  18.927  1.00  3.11           H  
ATOM    918 1HG2 THR A  63      15.525   1.648  17.364  1.00  3.11           H  
ATOM    919 2HG2 THR A  63      14.870   2.286  15.839  1.00  3.11           H  
ATOM    920 3HG2 THR A  63      15.909   3.299  16.861  1.00  3.11           H  
ATOM    921  N   PRO A  64      13.541   4.535  14.425  1.00  3.44           N  
ATOM    922  CA  PRO A  64      13.205   4.220  13.056  1.00  3.44           C  
ATOM    923  C   PRO A  64      13.377   2.735  12.788  1.00  3.44           C  
ATOM    924  O   PRO A  64      14.363   2.134  13.222  1.00  3.44           O  
ATOM    925  CB  PRO A  64      14.242   5.019  12.279  1.00  3.44           C  
ATOM    926  CG  PRO A  64      14.567   6.178  13.159  1.00  3.44           C  
ATOM    927  CD  PRO A  64      14.509   5.623  14.567  1.00  3.44           C  
ATOM    928  HA  PRO A  64      12.183   4.553  12.832  1.00  3.44           H  
ATOM    929 1HB  PRO A  64      15.105   4.383  12.105  1.00  3.44           H  
ATOM    930 2HB  PRO A  64      13.842   5.314  11.297  1.00  3.44           H  
ATOM    931 1HG  PRO A  64      15.563   6.557  12.902  1.00  3.44           H  
ATOM    932 2HG  PRO A  64      13.877   6.995  12.982  1.00  3.44           H  
ATOM    933 1HD  PRO A  64      15.485   5.251  14.885  1.00  3.44           H  
ATOM    934 2HD  PRO A  64      14.123   6.403  15.219  1.00  3.44           H  
ATOM    935  N   VAL A  65      12.425   2.170  12.051  1.00  3.83           N  
ATOM    936  CA  VAL A  65      12.416   0.767  11.658  1.00  3.83           C  
ATOM    937  C   VAL A  65      12.420   0.596  10.138  1.00  3.83           C  
ATOM    938  O   VAL A  65      13.389   0.048   9.563  1.00  3.83           O  
ATOM    939  CB  VAL A  65      11.177   0.075  12.269  1.00  3.83           C  
ATOM    940  CG1 VAL A  65      11.102  -1.367  11.835  1.00  3.83           C  
ATOM    941  CG2 VAL A  65      11.271   0.144  13.785  1.00  3.83           C  
ATOM    942  H   VAL A  65      11.640   2.732  11.756  1.00  3.83           H  
ATOM    943  HA  VAL A  65      13.274   0.283  12.067  1.00  3.83           H  
ATOM    944  HB  VAL A  65      10.268   0.582  11.932  1.00  3.83           H  
ATOM    945 1HG1 VAL A  65      10.224  -1.831  12.277  1.00  3.83           H  
ATOM    946 2HG1 VAL A  65      11.022  -1.413  10.757  1.00  3.83           H  
ATOM    947 3HG1 VAL A  65      11.994  -1.893  12.159  1.00  3.83           H  
ATOM    948 1HG2 VAL A  65      10.401  -0.336  14.222  1.00  3.83           H  
ATOM    949 2HG2 VAL A  65      12.177  -0.367  14.115  1.00  3.83           H  
ATOM    950 3HG2 VAL A  65      11.304   1.170  14.102  1.00  3.83           H  
ATOM    951  N   SER A  66      11.283   1.019   9.540  1.00  4.30           N  
ATOM    952  CA  SER A  66      10.946   0.975   8.113  1.00  4.30           C  
ATOM    953  C   SER A  66       9.451   1.264   7.941  1.00  4.30           C  
ATOM    954  O   SER A  66       8.698   0.925   8.851  1.00  4.30           O  
ATOM    955  CB  SER A  66      11.159  -0.413   7.573  1.00  4.30           C  
ATOM    956  OG  SER A  66      10.241  -1.274   8.169  1.00  4.30           O  
ATOM    957  H   SER A  66      10.614   1.492  10.142  1.00  4.30           H  
ATOM    958  HA  SER A  66      11.537   1.724   7.594  1.00  4.30           H  
ATOM    959 1HB  SER A  66      11.006  -0.433   6.507  1.00  4.30           H  
ATOM    960 2HB  SER A  66      12.150  -0.740   7.749  1.00  4.30           H  
ATOM    961  HG  SER A  66       9.374  -0.901   7.976  1.00  4.30           H  
ATOM    962  N   ASP A  67       8.930   1.733   6.785  1.00  4.87           N  
ATOM    963  CA  ASP A  67       9.462   2.397   5.574  1.00  4.87           C  
ATOM    964  C   ASP A  67       8.259   2.436   4.632  1.00  4.87           C  
ATOM    965  O   ASP A  67       7.724   1.377   4.320  1.00  4.87           O  
ATOM    966  CB  ASP A  67      10.642   1.761   4.820  1.00  4.87           C  
ATOM    967  CG  ASP A  67      11.167   2.746   3.751  1.00  4.87           C  
ATOM    968  OD1 ASP A  67      10.447   3.686   3.437  1.00  4.87           O  
ATOM    969  OD2 ASP A  67      12.277   2.586   3.309  1.00  4.87           O  
ATOM    970  H   ASP A  67       7.922   1.672   6.771  1.00  4.87           H  
ATOM    971  HA  ASP A  67       9.741   3.425   5.816  1.00  4.87           H  
ATOM    972 1HB  ASP A  67      11.470   1.528   5.442  1.00  4.87           H  
ATOM    973 2HB  ASP A  67      10.318   0.839   4.318  1.00  4.87           H  
ATOM    974  N   TRP A  68       7.771   3.597   4.215  1.00  5.51           N  
ATOM    975  CA  TRP A  68       6.618   3.576   3.300  1.00  5.51           C  
ATOM    976  C   TRP A  68       6.983   2.874   1.984  1.00  5.51           C  
ATOM    977  O   TRP A  68       6.112   2.358   1.284  1.00  5.51           O  
ATOM    978  CB  TRP A  68       6.131   4.970   2.936  1.00  5.51           C  
ATOM    979  CG  TRP A  68       6.986   5.689   1.951  1.00  5.51           C  
ATOM    980  CD1 TRP A  68       8.033   6.457   2.209  1.00  5.51           C  
ATOM    981  CD2 TRP A  68       6.792   5.759   0.510  1.00  5.51           C  
ATOM    982  NE1 TRP A  68       8.520   7.001   1.048  1.00  5.51           N  
ATOM    983  CE2 TRP A  68       7.780   6.591   0.014  1.00  5.51           C  
ATOM    984  CE3 TRP A  68       5.863   5.208  -0.366  1.00  5.51           C  
ATOM    985  CZ2 TRP A  68       7.890   6.892  -1.328  1.00  5.51           C  
ATOM    986  CZ3 TRP A  68       5.964   5.513  -1.720  1.00  5.51           C  
ATOM    987  CH2 TRP A  68       6.956   6.333  -2.184  1.00  5.51           C  
ATOM    988  H   TRP A  68       8.223   4.464   4.475  1.00  5.51           H  
ATOM    989  HA  TRP A  68       5.806   3.026   3.774  1.00  5.51           H  
ATOM    990 1HB  TRP A  68       5.132   4.901   2.519  1.00  5.51           H  
ATOM    991 2HB  TRP A  68       6.059   5.575   3.820  1.00  5.51           H  
ATOM    992  HD1 TRP A  68       8.438   6.616   3.191  1.00  5.51           H  
ATOM    993  HE1 TRP A  68       9.308   7.614   0.980  1.00  5.51           H  
ATOM    994  HE3 TRP A  68       5.074   4.563   0.006  1.00  5.51           H  
ATOM    995  HZ2 TRP A  68       8.668   7.549  -1.711  1.00  5.51           H  
ATOM    996  HZ3 TRP A  68       5.230   5.086  -2.402  1.00  5.51           H  
ATOM    997  HH2 TRP A  68       7.007   6.554  -3.249  1.00  5.51           H  
ATOM    998  N   LYS A  69       8.274   2.924   1.629  1.00  6.16           N  
ATOM    999  CA  LYS A  69       8.777   2.364   0.386  1.00  6.16           C  
ATOM   1000  C   LYS A  69       8.923   0.851   0.521  1.00  6.16           C  
ATOM   1001  O   LYS A  69       9.436   0.338   1.521  1.00  6.16           O  
ATOM   1002  CB  LYS A  69      10.097   3.033  -0.007  1.00  6.16           C  
ATOM   1003  CG  LYS A  69      10.652   2.643  -1.381  1.00  6.16           C  
ATOM   1004  CD  LYS A  69      11.926   3.442  -1.700  1.00  6.16           C  
ATOM   1005  CE  LYS A  69      12.524   3.063  -3.054  1.00  6.16           C  
ATOM   1006  NZ  LYS A  69      13.838   3.745  -3.303  1.00  6.16           N  
ATOM   1007  H   LYS A  69       8.952   3.348   2.277  1.00  6.16           H  
ATOM   1008  HA  LYS A  69       8.048   2.564  -0.400  1.00  6.16           H  
ATOM   1009 1HB  LYS A  69       9.968   4.117   0.012  1.00  6.16           H  
ATOM   1010 2HB  LYS A  69      10.857   2.790   0.742  1.00  6.16           H  
ATOM   1011 1HG  LYS A  69      10.898   1.577  -1.381  1.00  6.16           H  
ATOM   1012 2HG  LYS A  69       9.901   2.829  -2.147  1.00  6.16           H  
ATOM   1013 1HD  LYS A  69      11.679   4.504  -1.714  1.00  6.16           H  
ATOM   1014 2HD  LYS A  69      12.671   3.273  -0.921  1.00  6.16           H  
ATOM   1015 1HE  LYS A  69      12.675   1.984  -3.081  1.00  6.16           H  
ATOM   1016 2HE  LYS A  69      11.829   3.343  -3.844  1.00  6.16           H  
ATOM   1017 1HZ  LYS A  69      14.218   3.472  -4.189  1.00  6.16           H  
ATOM   1018 2HZ  LYS A  69      13.765   4.776  -3.300  1.00  6.16           H  
ATOM   1019 3HZ  LYS A  69      14.490   3.482  -2.580  1.00  6.16           H  
ATOM   1020  N   LYS A  70       8.518   0.113  -0.501  1.00  6.73           N  
ATOM   1021  CA  LYS A  70       8.582  -1.336  -0.403  1.00  6.73           C  
ATOM   1022  C   LYS A  70      10.019  -1.841  -0.493  1.00  6.73           C  
ATOM   1023  O   LYS A  70      10.534  -2.139  -1.573  1.00  6.73           O  
ATOM   1024  CB  LYS A  70       7.719  -1.963  -1.495  1.00  6.73           C  
ATOM   1025  CG  LYS A  70       7.606  -3.474  -1.435  1.00  6.73           C  
ATOM   1026  CD  LYS A  70       6.665  -3.997  -2.520  1.00  6.73           C  
ATOM   1027  CE  LYS A  70       6.530  -5.513  -2.462  1.00  6.73           C  
ATOM   1028  NZ  LYS A  70       5.616  -6.027  -3.519  1.00  6.73           N  
ATOM   1029  H   LYS A  70       8.128   0.553  -1.321  1.00  6.73           H  
ATOM   1030  HA  LYS A  70       8.185  -1.633   0.569  1.00  6.73           H  
ATOM   1031 1HB  LYS A  70       6.712  -1.557  -1.434  1.00  6.73           H  
ATOM   1032 2HB  LYS A  70       8.120  -1.697  -2.472  1.00  6.73           H  
ATOM   1033 1HG  LYS A  70       8.594  -3.917  -1.572  1.00  6.73           H  
ATOM   1034 2HG  LYS A  70       7.227  -3.772  -0.458  1.00  6.73           H  
ATOM   1035 1HD  LYS A  70       5.679  -3.546  -2.393  1.00  6.73           H  
ATOM   1036 2HD  LYS A  70       7.050  -3.715  -3.500  1.00  6.73           H  
ATOM   1037 1HE  LYS A  70       7.513  -5.964  -2.595  1.00  6.73           H  
ATOM   1038 2HE  LYS A  70       6.138  -5.800  -1.487  1.00  6.73           H  
ATOM   1039 1HZ  LYS A  70       5.552  -7.033  -3.449  1.00  6.73           H  
ATOM   1040 2HZ  LYS A  70       4.698  -5.622  -3.397  1.00  6.73           H  
ATOM   1041 3HZ  LYS A  70       5.977  -5.775  -4.428  1.00  6.73           H  
ATOM   1042  N   SER A  71      10.637  -1.946   0.679  1.00  7.16           N  
ATOM   1043  CA  SER A  71      12.039  -2.310   0.830  1.00  7.16           C  
ATOM   1044  C   SER A  71      12.260  -3.031   2.189  1.00  7.16           C  
ATOM   1045  O   SER A  71      11.366  -3.007   3.034  1.00  7.16           O  
ATOM   1046  CB  SER A  71      12.856  -1.031   0.723  1.00  7.16           C  
ATOM   1047  OG  SER A  71      12.628  -0.195   1.810  1.00  7.16           O  
ATOM   1048  H   SER A  71      10.106  -1.628   1.487  1.00  7.16           H  
ATOM   1049  HA  SER A  71      12.287  -2.970   0.006  1.00  7.16           H  
ATOM   1050 1HB  SER A  71      13.904  -1.233   0.637  1.00  7.16           H  
ATOM   1051 2HB  SER A  71      12.564  -0.508  -0.188  1.00  7.16           H  
ATOM   1052  HG  SER A  71      11.673  -0.005   1.828  1.00  7.16           H  
ATOM   1053  N   PRO A  72      13.403  -3.729   2.411  1.00  7.38           N  
ATOM   1054  CA  PRO A  72      13.761  -4.445   3.639  1.00  7.38           C  
ATOM   1055  C   PRO A  72      13.790  -3.604   4.912  1.00  7.38           C  
ATOM   1056  O   PRO A  72      14.150  -2.427   4.891  1.00  7.38           O  
ATOM   1057  CB  PRO A  72      15.173  -4.955   3.331  1.00  7.38           C  
ATOM   1058  CG  PRO A  72      15.239  -5.042   1.830  1.00  7.38           C  
ATOM   1059  CD  PRO A  72      14.427  -3.875   1.339  1.00  7.38           C  
ATOM   1060  HA  PRO A  72      13.068  -5.291   3.765  1.00  7.38           H  
ATOM   1061 1HB  PRO A  72      15.917  -4.260   3.757  1.00  7.38           H  
ATOM   1062 2HB  PRO A  72      15.334  -5.925   3.823  1.00  7.38           H  
ATOM   1063 1HG  PRO A  72      16.288  -5.001   1.496  1.00  7.38           H  
ATOM   1064 2HG  PRO A  72      14.838  -6.009   1.490  1.00  7.38           H  
ATOM   1065 1HD  PRO A  72      15.071  -2.992   1.286  1.00  7.38           H  
ATOM   1066 2HD  PRO A  72      14.001  -4.150   0.376  1.00  7.38           H  
ATOM   1067  N   ILE A  73      13.443  -4.252   6.023  1.00  7.37           N  
ATOM   1068  CA  ILE A  73      13.433  -3.669   7.367  1.00  7.37           C  
ATOM   1069  C   ILE A  73      14.840  -3.588   7.928  1.00  7.37           C  
ATOM   1070  O   ILE A  73      15.578  -4.571   7.814  1.00  7.37           O  
ATOM   1071  CB  ILE A  73      12.588  -4.522   8.324  1.00  7.37           C  
ATOM   1072  CG1 ILE A  73      11.141  -4.558   7.862  1.00  7.37           C  
ATOM   1073  CG2 ILE A  73      12.686  -3.951   9.728  1.00  7.37           C  
ATOM   1074  CD1 ILE A  73      10.300  -5.563   8.598  1.00  7.37           C  
ATOM   1075  H   ILE A  73      13.159  -5.218   5.934  1.00  7.37           H  
ATOM   1076  HA  ILE A  73      13.025  -2.670   7.308  1.00  7.37           H  
ATOM   1077  HB  ILE A  73      12.956  -5.546   8.325  1.00  7.37           H  
ATOM   1078 1HG1 ILE A  73      10.707  -3.594   8.005  1.00  7.37           H  
ATOM   1079 2HG1 ILE A  73      11.115  -4.794   6.797  1.00  7.37           H  
ATOM   1080 1HG2 ILE A  73      12.088  -4.549  10.411  1.00  7.37           H  
ATOM   1081 2HG2 ILE A  73      13.717  -3.954  10.067  1.00  7.37           H  
ATOM   1082 3HG2 ILE A  73      12.316  -2.937   9.708  1.00  7.37           H  
ATOM   1083 1HD1 ILE A  73       9.280  -5.531   8.217  1.00  7.37           H  
ATOM   1084 2HD1 ILE A  73      10.712  -6.561   8.449  1.00  7.37           H  
ATOM   1085 3HD1 ILE A  73      10.298  -5.325   9.660  1.00  7.37           H  
ATOM   1086  N   THR A  74      15.251  -2.439   8.489  1.00  7.11           N  
ATOM   1087  CA  THR A  74      16.624  -2.383   8.995  1.00  7.11           C  
ATOM   1088  C   THR A  74      16.804  -2.017  10.474  1.00  7.11           C  
ATOM   1089  O   THR A  74      17.730  -2.523  11.099  1.00  7.11           O  
ATOM   1090  CB  THR A  74      17.438  -1.409   8.147  1.00  7.11           C  
ATOM   1091  OG1 THR A  74      16.846  -0.101   8.233  1.00  7.11           O  
ATOM   1092  CG2 THR A  74      17.453  -1.887   6.695  1.00  7.11           C  
ATOM   1093  H   THR A  74      14.620  -1.640   8.593  1.00  7.11           H  
ATOM   1094  HA  THR A  74      17.067  -3.370   8.868  1.00  7.11           H  
ATOM   1095  HB  THR A  74      18.457  -1.366   8.526  1.00  7.11           H  
ATOM   1096  HG1 THR A  74      16.715   0.114   9.162  1.00  7.11           H  
ATOM   1097 1HG2 THR A  74      18.029  -1.231   6.096  1.00  7.11           H  
ATOM   1098 2HG2 THR A  74      17.897  -2.882   6.653  1.00  7.11           H  
ATOM   1099 3HG2 THR A  74      16.439  -1.928   6.302  1.00  7.11           H  
ATOM   1100  N   THR A  75      15.902  -1.196  11.031  1.00  6.69           N  
ATOM   1101  CA  THR A  75      15.979  -0.671  12.415  1.00  6.69           C  
ATOM   1102  C   THR A  75      17.307  -0.012  12.819  1.00  6.69           C  
ATOM   1103  O   THR A  75      18.388  -0.589  12.703  1.00  6.69           O  
ATOM   1104  CB  THR A  75      15.634  -1.754  13.451  1.00  6.69           C  
ATOM   1105  OG1 THR A  75      14.317  -2.262  13.204  1.00  6.69           O  
ATOM   1106  CG2 THR A  75      15.642  -1.136  14.849  1.00  6.69           C  
ATOM   1107  H   THR A  75      15.125  -0.861  10.462  1.00  6.69           H  
ATOM   1108  HA  THR A  75      15.254   0.105  12.511  1.00  6.69           H  
ATOM   1109  HB  THR A  75      16.356  -2.569  13.401  1.00  6.69           H  
ATOM   1110  HG1 THR A  75      14.100  -2.914  13.874  1.00  6.69           H  
ATOM   1111 1HG2 THR A  75      15.384  -1.896  15.581  1.00  6.69           H  
ATOM   1112 2HG2 THR A  75      16.629  -0.742  15.075  1.00  6.69           H  
ATOM   1113 3HG2 THR A  75      14.908  -0.325  14.889  1.00  6.69           H  
ATOM   1114  N   TYR A  76      17.222   1.222  13.308  1.00  6.23           N  
ATOM   1115  CA  TYR A  76      18.446   1.911  13.703  1.00  6.23           C  
ATOM   1116  C   TYR A  76      18.286   3.012  14.753  1.00  6.23           C  
ATOM   1117  O   TYR A  76      17.217   3.588  14.893  1.00  6.23           O  
ATOM   1118  CB  TYR A  76      19.103   2.435  12.456  1.00  6.23           C  
ATOM   1119  CG  TYR A  76      18.288   3.364  11.618  1.00  6.23           C  
ATOM   1120  CD1 TYR A  76      18.384   4.713  11.789  1.00  6.23           C  
ATOM   1121  CD2 TYR A  76      17.450   2.849  10.629  1.00  6.23           C  
ATOM   1122  CE1 TYR A  76      17.660   5.554  10.965  1.00  6.23           C  
ATOM   1123  CE2 TYR A  76      16.728   3.709   9.830  1.00  6.23           C  
ATOM   1124  CZ  TYR A  76      16.858   5.070  10.016  1.00  6.23           C  
ATOM   1125  OH  TYR A  76      16.174   5.960   9.264  1.00  6.23           O  
ATOM   1126  H   TYR A  76      16.303   1.665  13.389  1.00  6.23           H  
ATOM   1127  HA  TYR A  76      19.113   1.166  14.135  1.00  6.23           H  
ATOM   1128 1HB  TYR A  76      19.985   2.948  12.762  1.00  6.23           H  
ATOM   1129 2HB  TYR A  76      19.401   1.615  11.830  1.00  6.23           H  
ATOM   1130  HD1 TYR A  76      19.046   5.110  12.561  1.00  6.23           H  
ATOM   1131  HD2 TYR A  76      17.369   1.774  10.486  1.00  6.23           H  
ATOM   1132  HE1 TYR A  76      17.719   6.603  11.055  1.00  6.23           H  
ATOM   1133  HE2 TYR A  76      16.070   3.312   9.058  1.00  6.23           H  
ATOM   1134  HH  TYR A  76      15.347   5.561   8.988  1.00  6.23           H  
ATOM   1135  N   GLY A  77      19.379   3.304  15.480  1.00  5.84           N  
ATOM   1136  CA  GLY A  77      19.402   4.344  16.522  1.00  5.84           C  
ATOM   1137  C   GLY A  77      19.951   5.699  16.068  1.00  5.84           C  
ATOM   1138  O   GLY A  77      20.069   5.960  14.869  1.00  5.84           O  
ATOM   1139  H   GLY A  77      20.226   2.783  15.301  1.00  5.84           H  
ATOM   1140 1HA  GLY A  77      18.390   4.483  16.902  1.00  5.84           H  
ATOM   1141 2HA  GLY A  77      19.995   3.986  17.363  1.00  5.84           H  
ATOM   1142  N   ILE A  78      20.317   6.541  17.049  1.00  5.59           N  
ATOM   1143  CA  ILE A  78      20.767   7.915  16.799  1.00  5.59           C  
ATOM   1144  C   ILE A  78      22.060   8.309  17.477  1.00  5.59           C  
ATOM   1145  O   ILE A  78      22.336   7.900  18.605  1.00  5.59           O  
ATOM   1146  CB  ILE A  78      19.681   8.930  17.234  1.00  5.59           C  
ATOM   1147  CG1 ILE A  78      20.104  10.344  16.858  1.00  5.59           C  
ATOM   1148  CG2 ILE A  78      19.426   8.823  18.708  1.00  5.59           C  
ATOM   1149  CD1 ILE A  78      19.018  11.350  16.863  1.00  5.59           C  
ATOM   1150  H   ILE A  78      20.232   6.232  18.008  1.00  5.59           H  
ATOM   1151  HA  ILE A  78      20.938   8.015  15.741  1.00  5.59           H  
ATOM   1152  HB  ILE A  78      18.796   8.731  16.735  1.00  5.59           H  
ATOM   1153 1HG1 ILE A  78      20.865  10.683  17.557  1.00  5.59           H  
ATOM   1154 2HG1 ILE A  78      20.518  10.314  15.893  1.00  5.59           H  
ATOM   1155 1HG2 ILE A  78      18.652   9.536  18.992  1.00  5.59           H  
ATOM   1156 2HG2 ILE A  78      19.097   7.815  18.948  1.00  5.59           H  
ATOM   1157 3HG2 ILE A  78      20.345   9.046  19.252  1.00  5.59           H  
ATOM   1158 1HD1 ILE A  78      19.418  12.320  16.574  1.00  5.59           H  
ATOM   1159 2HD1 ILE A  78      18.270  11.044  16.152  1.00  5.59           H  
ATOM   1160 3HD1 ILE A  78      18.579  11.416  17.855  1.00  5.59           H  
ATOM   1161  N   LYS A  79      22.876   9.076  16.757  1.00  5.51           N  
ATOM   1162  CA  LYS A  79      24.117   9.598  17.313  1.00  5.51           C  
ATOM   1163  C   LYS A  79      24.578  10.736  16.436  1.00  5.51           C  
ATOM   1164  O   LYS A  79      24.370  10.692  15.228  1.00  5.51           O  
ATOM   1165  CB  LYS A  79      25.207   8.529  17.345  1.00  5.51           C  
ATOM   1166  CG  LYS A  79      25.644   8.094  15.971  1.00  5.51           C  
ATOM   1167  CD  LYS A  79      26.724   7.029  16.010  1.00  5.51           C  
ATOM   1168  CE  LYS A  79      26.158   5.690  16.430  1.00  5.51           C  
ATOM   1169  NZ  LYS A  79      27.124   4.578  16.187  1.00  5.51           N  
ATOM   1170  H   LYS A  79      22.579   9.389  15.824  1.00  5.51           H  
ATOM   1171  HA  LYS A  79      23.933   9.982  18.316  1.00  5.51           H  
ATOM   1172 1HB  LYS A  79      26.085   8.925  17.858  1.00  5.51           H  
ATOM   1173 2HB  LYS A  79      24.865   7.654  17.896  1.00  5.51           H  
ATOM   1174 1HG  LYS A  79      24.789   7.719  15.420  1.00  5.51           H  
ATOM   1175 2HG  LYS A  79      26.032   8.963  15.455  1.00  5.51           H  
ATOM   1176 1HD  LYS A  79      27.162   6.925  15.016  1.00  5.51           H  
ATOM   1177 2HD  LYS A  79      27.506   7.326  16.707  1.00  5.51           H  
ATOM   1178 1HE  LYS A  79      25.909   5.717  17.490  1.00  5.51           H  
ATOM   1179 2HE  LYS A  79      25.251   5.508  15.869  1.00  5.51           H  
ATOM   1180 1HZ  LYS A  79      26.697   3.708  16.462  1.00  5.51           H  
ATOM   1181 2HZ  LYS A  79      27.359   4.536  15.196  1.00  5.51           H  
ATOM   1182 3HZ  LYS A  79      27.963   4.732  16.721  1.00  5.51           H  
ATOM   1183  N   LYS A  80      25.279  11.710  16.987  1.00  5.58           N  
ATOM   1184  CA  LYS A  80      25.825  12.717  16.094  1.00  5.58           C  
ATOM   1185  C   LYS A  80      27.105  12.151  15.497  1.00  5.58           C  
ATOM   1186  O   LYS A  80      27.823  11.409  16.168  1.00  5.58           O  
ATOM   1187  CB  LYS A  80      25.997  14.051  16.807  1.00  5.58           C  
ATOM   1188  CG  LYS A  80      24.633  14.678  17.200  1.00  5.58           C  
ATOM   1189  CD  LYS A  80      24.777  16.055  17.813  1.00  5.58           C  
ATOM   1190  CE  LYS A  80      25.112  17.071  16.731  1.00  5.58           C  
ATOM   1191  NZ  LYS A  80      25.143  18.463  17.234  1.00  5.58           N  
ATOM   1192  H   LYS A  80      25.438  11.749  17.983  1.00  5.58           H  
ATOM   1193  HA  LYS A  80      25.125  12.880  15.273  1.00  5.58           H  
ATOM   1194 1HB  LYS A  80      26.593  13.918  17.710  1.00  5.58           H  
ATOM   1195 2HB  LYS A  80      26.528  14.754  16.158  1.00  5.58           H  
ATOM   1196 1HG  LYS A  80      24.009  14.758  16.305  1.00  5.58           H  
ATOM   1197 2HG  LYS A  80      24.128  14.027  17.912  1.00  5.58           H  
ATOM   1198 1HD  LYS A  80      23.844  16.343  18.299  1.00  5.58           H  
ATOM   1199 2HD  LYS A  80      25.575  16.049  18.556  1.00  5.58           H  
ATOM   1200 1HE  LYS A  80      26.087  16.831  16.316  1.00  5.58           H  
ATOM   1201 2HE  LYS A  80      24.366  17.005  15.936  1.00  5.58           H  
ATOM   1202 1HZ  LYS A  80      25.383  19.061  16.428  1.00  5.58           H  
ATOM   1203 2HZ  LYS A  80      24.249  18.730  17.600  1.00  5.58           H  
ATOM   1204 3HZ  LYS A  80      25.844  18.563  17.944  1.00  5.58           H  
ATOM   1205  N   THR A  81      27.369  12.481  14.235  1.00  5.80           N  
ATOM   1206  CA  THR A  81      28.527  11.954  13.519  1.00  5.80           C  
ATOM   1207  C   THR A  81      29.459  13.044  12.970  1.00  5.80           C  
ATOM   1208  O   THR A  81      30.528  13.318  13.520  1.00  5.80           O  
ATOM   1209  CB  THR A  81      28.032  11.060  12.359  1.00  5.80           C  
ATOM   1210  OG1 THR A  81      27.155  11.829  11.513  1.00  5.80           O  
ATOM   1211  CG2 THR A  81      27.262   9.864  12.925  1.00  5.80           C  
ATOM   1212  H   THR A  81      26.727  13.094  13.757  1.00  5.80           H  
ATOM   1213  HA  THR A  81      29.104  11.338  14.208  1.00  5.80           H  
ATOM   1214  HB  THR A  81      28.885  10.713  11.774  1.00  5.80           H  
ATOM   1215  HG1 THR A  81      26.995  11.344  10.691  1.00  5.80           H  
ATOM   1216 1HG2 THR A  81      26.904   9.228  12.131  1.00  5.80           H  
ATOM   1217 2HG2 THR A  81      27.918   9.287  13.575  1.00  5.80           H  
ATOM   1218 3HG2 THR A  81      26.409  10.221  13.496  1.00  5.80           H  
ATOM   1219  N   LEU A  82      29.009  13.686  11.900  1.00  6.12           N  
ATOM   1220  CA  LEU A  82      29.764  14.681  11.145  1.00  6.12           C  
ATOM   1221  C   LEU A  82      30.188  15.905  11.961  1.00  6.12           C  
ATOM   1222  O   LEU A  82      31.176  16.568  11.619  1.00  6.12           O  
ATOM   1223  CB  LEU A  82      28.930  15.149   9.954  1.00  6.12           C  
ATOM   1224  CG  LEU A  82      28.646  14.104   8.892  1.00  6.12           C  
ATOM   1225  CD1 LEU A  82      27.697  14.672   7.854  1.00  6.12           C  
ATOM   1226  CD2 LEU A  82      29.942  13.670   8.246  1.00  6.12           C  
ATOM   1227  H   LEU A  82      28.110  13.383  11.554  1.00  6.12           H  
ATOM   1228  HA  LEU A  82      30.666  14.200  10.769  1.00  6.12           H  
ATOM   1229 1HB  LEU A  82      27.978  15.535  10.320  1.00  6.12           H  
ATOM   1230 2HB  LEU A  82      29.464  15.958   9.483  1.00  6.12           H  
ATOM   1231  HG  LEU A  82      28.162  13.258   9.361  1.00  6.12           H  
ATOM   1232 1HD1 LEU A  82      27.472  13.916   7.103  1.00  6.12           H  
ATOM   1233 2HD1 LEU A  82      26.779  14.986   8.340  1.00  6.12           H  
ATOM   1234 3HD1 LEU A  82      28.162  15.514   7.377  1.00  6.12           H  
ATOM   1235 1HD2 LEU A  82      29.737  12.912   7.489  1.00  6.12           H  
ATOM   1236 2HD2 LEU A  82      30.418  14.534   7.779  1.00  6.12           H  
ATOM   1237 3HD2 LEU A  82      30.606  13.256   9.006  1.00  6.12           H  
ATOM   1238  N   SER A  83      29.480  16.187  13.061  1.00  6.42           N  
ATOM   1239  CA  SER A  83      29.787  17.349  13.896  1.00  6.42           C  
ATOM   1240  C   SER A  83      31.192  17.281  14.496  1.00  6.42           C  
ATOM   1241  O   SER A  83      31.738  18.303  14.912  1.00  6.42           O  
ATOM   1242  CB  SER A  83      28.790  17.484  15.027  1.00  6.42           C  
ATOM   1243  OG  SER A  83      28.922  16.436  15.953  1.00  6.42           O  
ATOM   1244  H   SER A  83      28.700  15.598  13.301  1.00  6.42           H  
ATOM   1245  HA  SER A  83      29.725  18.242  13.271  1.00  6.42           H  
ATOM   1246 1HB  SER A  83      28.951  18.438  15.529  1.00  6.42           H  
ATOM   1247 2HB  SER A  83      27.778  17.497  14.624  1.00  6.42           H  
ATOM   1248  HG  SER A  83      29.884  16.269  16.043  1.00  6.42           H  
ATOM   1249  N   ASP A  84      31.786  16.082  14.524  1.00  6.56           N  
ATOM   1250  CA  ASP A  84      33.129  15.910  15.052  1.00  6.56           C  
ATOM   1251  C   ASP A  84      34.206  15.942  13.963  1.00  6.56           C  
ATOM   1252  O   ASP A  84      35.352  15.569  14.228  1.00  6.56           O  
ATOM   1253  CB  ASP A  84      33.253  14.624  15.869  1.00  6.56           C  
ATOM   1254  CG  ASP A  84      32.463  14.668  17.184  1.00  6.56           C  
ATOM   1255  OD1 ASP A  84      32.100  15.744  17.609  1.00  6.56           O  
ATOM   1256  OD2 ASP A  84      32.267  13.634  17.770  1.00  6.56           O  
ATOM   1257  H   ASP A  84      31.300  15.263  14.153  1.00  6.56           H  
ATOM   1258  HA  ASP A  84      33.331  16.740  15.729  1.00  6.56           H  
ATOM   1259 1HB  ASP A  84      32.880  13.788  15.270  1.00  6.56           H  
ATOM   1260 2HB  ASP A  84      34.301  14.430  16.091  1.00  6.56           H  
ATOM   1261  N   SER A  85      33.856  16.382  12.742  1.00  6.43           N  
ATOM   1262  CA  SER A  85      34.861  16.459  11.688  1.00  6.43           C  
ATOM   1263  C   SER A  85      35.429  17.863  11.545  1.00  6.43           C  
ATOM   1264  O   SER A  85      36.197  18.320  12.395  1.00  6.43           O  
ATOM   1265  CB  SER A  85      34.225  16.084  10.346  1.00  6.43           C  
ATOM   1266  OG  SER A  85      33.206  17.036   9.949  1.00  6.43           O  
ATOM   1267  H   SER A  85      32.891  16.647  12.540  1.00  6.43           H  
ATOM   1268  HA  SER A  85      35.673  15.771  11.921  1.00  6.43           H  
ATOM   1269 1HB  SER A  85      35.001  16.031   9.581  1.00  6.43           H  
ATOM   1270 2HB  SER A  85      33.777  15.093  10.428  1.00  6.43           H  
ATOM   1271  HG  SER A  85      32.462  16.899  10.590  1.00  6.43           H  
ATOM   1272  N   THR A  86      35.046  18.545  10.470  1.00  5.98           N  
ATOM   1273  CA  THR A  86      35.529  19.884  10.199  1.00  5.98           C  
ATOM   1274  C   THR A  86      34.415  20.802   9.720  1.00  5.98           C  
ATOM   1275  O   THR A  86      34.574  22.024   9.713  1.00  5.98           O  
ATOM   1276  CB  THR A  86      36.632  19.865   9.113  1.00  5.98           C  
ATOM   1277  OG1 THR A  86      36.071  19.396   7.884  1.00  5.98           O  
ATOM   1278  CG2 THR A  86      37.802  18.953   9.500  1.00  5.98           C  
ATOM   1279  H   THR A  86      34.406  18.112   9.821  1.00  5.98           H  
ATOM   1280  HA  THR A  86      35.940  20.302  11.118  1.00  5.98           H  
ATOM   1281  HB  THR A  86      37.001  20.880   8.972  1.00  5.98           H  
ATOM   1282  HG1 THR A  86      35.283  19.911   7.687  1.00  5.98           H  
ATOM   1283 1HG2 THR A  86      38.553  18.977   8.711  1.00  5.98           H  
ATOM   1284 2HG2 THR A  86      38.243  19.305  10.433  1.00  5.98           H  
ATOM   1285 3HG2 THR A  86      37.455  17.934   9.626  1.00  5.98           H  
ATOM   1286  N   LYS A  87      33.329  20.205   9.214  1.00  5.29           N  
ATOM   1287  CA  LYS A  87      32.333  21.038   8.507  1.00  5.29           C  
ATOM   1288  C   LYS A  87      30.835  20.918   8.849  1.00  5.29           C  
ATOM   1289  O   LYS A  87      30.159  21.933   9.024  1.00  5.29           O  
ATOM   1290  CB  LYS A  87      32.485  20.806   7.002  1.00  5.29           C  
ATOM   1291  CG  LYS A  87      31.589  21.680   6.125  1.00  5.29           C  
ATOM   1292  CD  LYS A  87      31.841  21.413   4.645  1.00  5.29           C  
ATOM   1293  CE  LYS A  87      30.937  22.260   3.764  1.00  5.29           C  
ATOM   1294  NZ  LYS A  87      31.180  22.008   2.315  1.00  5.29           N  
ATOM   1295  H   LYS A  87      33.243  19.189   9.318  1.00  5.29           H  
ATOM   1296  HA  LYS A  87      32.595  22.077   8.700  1.00  5.29           H  
ATOM   1297 1HB  LYS A  87      33.516  21.001   6.710  1.00  5.29           H  
ATOM   1298 2HB  LYS A  87      32.272  19.764   6.769  1.00  5.29           H  
ATOM   1299 1HG  LYS A  87      30.543  21.503   6.356  1.00  5.29           H  
ATOM   1300 2HG  LYS A  87      31.806  22.727   6.331  1.00  5.29           H  
ATOM   1301 1HD  LYS A  87      32.882  21.634   4.407  1.00  5.29           H  
ATOM   1302 2HD  LYS A  87      31.652  20.360   4.432  1.00  5.29           H  
ATOM   1303 1HE  LYS A  87      29.898  22.028   3.995  1.00  5.29           H  
ATOM   1304 2HE  LYS A  87      31.120  23.314   3.974  1.00  5.29           H  
ATOM   1305 1HZ  LYS A  87      30.563  22.588   1.764  1.00  5.29           H  
ATOM   1306 2HZ  LYS A  87      32.140  22.231   2.090  1.00  5.29           H  
ATOM   1307 3HZ  LYS A  87      31.003  21.036   2.107  1.00  5.29           H  
ATOM   1308  N   ILE A  88      30.297  19.705   8.858  1.00  4.49           N  
ATOM   1309  CA  ILE A  88      28.841  19.524   8.896  1.00  4.49           C  
ATOM   1310  C   ILE A  88      28.264  19.112  10.249  1.00  4.49           C  
ATOM   1311  O   ILE A  88      28.682  18.123  10.826  1.00  4.49           O  
ATOM   1312  CB  ILE A  88      28.453  18.481   7.841  1.00  4.49           C  
ATOM   1313  CG1 ILE A  88      28.835  18.967   6.461  1.00  4.49           C  
ATOM   1314  CG2 ILE A  88      26.998  18.165   7.930  1.00  4.49           C  
ATOM   1315  CD1 ILE A  88      28.716  17.908   5.408  1.00  4.49           C  
ATOM   1316  H   ILE A  88      30.892  18.897   8.776  1.00  4.49           H  
ATOM   1317  HA  ILE A  88      28.381  20.471   8.618  1.00  4.49           H  
ATOM   1318  HB  ILE A  88      29.025  17.590   8.011  1.00  4.49           H  
ATOM   1319 1HG1 ILE A  88      28.201  19.810   6.190  1.00  4.49           H  
ATOM   1320 2HG1 ILE A  88      29.858  19.291   6.477  1.00  4.49           H  
ATOM   1321 1HG2 ILE A  88      26.730  17.418   7.189  1.00  4.49           H  
ATOM   1322 2HG2 ILE A  88      26.790  17.780   8.924  1.00  4.49           H  
ATOM   1323 3HG2 ILE A  88      26.417  19.071   7.752  1.00  4.49           H  
ATOM   1324 1HD1 ILE A  88      29.014  18.320   4.444  1.00  4.49           H  
ATOM   1325 2HD1 ILE A  88      29.368  17.070   5.662  1.00  4.49           H  
ATOM   1326 3HD1 ILE A  88      27.685  17.561   5.352  1.00  4.49           H  
ATOM   1327  N   ASP A  89      27.286  19.866  10.755  1.00  3.72           N  
ATOM   1328  CA  ASP A  89      26.695  19.552  12.060  1.00  3.72           C  
ATOM   1329  C   ASP A  89      25.181  19.320  11.953  1.00  3.72           C  
ATOM   1330  O   ASP A  89      24.396  20.252  12.084  1.00  3.72           O  
ATOM   1331  CB  ASP A  89      27.005  20.712  13.030  1.00  3.72           C  
ATOM   1332  CG  ASP A  89      26.553  20.525  14.511  1.00  3.72           C  
ATOM   1333  OD1 ASP A  89      25.832  19.602  14.818  1.00  3.72           O  
ATOM   1334  OD2 ASP A  89      26.963  21.319  15.322  1.00  3.72           O  
ATOM   1335  H   ASP A  89      26.958  20.671  10.239  1.00  3.72           H  
ATOM   1336  HA  ASP A  89      27.150  18.639  12.441  1.00  3.72           H  
ATOM   1337 1HB  ASP A  89      28.084  20.885  13.029  1.00  3.72           H  
ATOM   1338 2HB  ASP A  89      26.537  21.620  12.649  1.00  3.72           H  
ATOM   1339  N   VAL A  90      24.796  18.057  11.741  1.00  3.12           N  
ATOM   1340  CA  VAL A  90      23.411  17.635  11.499  1.00  3.12           C  
ATOM   1341  C   VAL A  90      22.873  16.682  12.563  1.00  3.12           C  
ATOM   1342  O   VAL A  90      23.528  15.697  12.912  1.00  3.12           O  
ATOM   1343  CB  VAL A  90      23.322  16.900  10.136  1.00  3.12           C  
ATOM   1344  CG1 VAL A  90      21.920  16.344   9.900  1.00  3.12           C  
ATOM   1345  CG2 VAL A  90      23.645  17.839   9.031  1.00  3.12           C  
ATOM   1346  H   VAL A  90      25.517  17.356  11.691  1.00  3.12           H  
ATOM   1347  HA  VAL A  90      22.782  18.527  11.473  1.00  3.12           H  
ATOM   1348  HB  VAL A  90      24.030  16.074  10.141  1.00  3.12           H  
ATOM   1349 1HG1 VAL A  90      21.883  15.821   8.944  1.00  3.12           H  
ATOM   1350 2HG1 VAL A  90      21.680  15.661  10.684  1.00  3.12           H  
ATOM   1351 3HG1 VAL A  90      21.195  17.138   9.891  1.00  3.12           H  
ATOM   1352 1HG2 VAL A  90      23.605  17.313   8.078  1.00  3.12           H  
ATOM   1353 2HG2 VAL A  90      22.928  18.639   9.021  1.00  3.12           H  
ATOM   1354 3HG2 VAL A  90      24.614  18.240   9.187  1.00  3.12           H  
ATOM   1355  N   LEU A  91      21.663  16.949  13.057  1.00  2.73           N  
ATOM   1356  CA  LEU A  91      21.040  16.045  14.018  1.00  2.73           C  
ATOM   1357  C   LEU A  91      20.366  14.914  13.267  1.00  2.73           C  
ATOM   1358  O   LEU A  91      19.321  15.114  12.644  1.00  2.73           O  
ATOM   1359  CB  LEU A  91      19.984  16.772  14.844  1.00  2.73           C  
ATOM   1360  CG  LEU A  91      19.263  15.894  15.869  1.00  2.73           C  
ATOM   1361  CD1 LEU A  91      20.265  15.366  16.885  1.00  2.73           C  
ATOM   1362  CD2 LEU A  91      18.163  16.699  16.530  1.00  2.73           C  
ATOM   1363  H   LEU A  91      21.176  17.778  12.754  1.00  2.73           H  
ATOM   1364  HA  LEU A  91      21.807  15.632  14.674  1.00  2.73           H  
ATOM   1365 1HB  LEU A  91      20.457  17.593  15.378  1.00  2.73           H  
ATOM   1366 2HB  LEU A  91      19.230  17.183  14.167  1.00  2.73           H  
ATOM   1367  HG  LEU A  91      18.827  15.033  15.366  1.00  2.73           H  
ATOM   1368 1HD1 LEU A  91      19.751  14.728  17.605  1.00  2.73           H  
ATOM   1369 2HD1 LEU A  91      21.034  14.785  16.371  1.00  2.73           H  
ATOM   1370 3HD1 LEU A  91      20.730  16.201  17.406  1.00  2.73           H  
ATOM   1371 1HD2 LEU A  91      17.656  16.073  17.243  1.00  2.73           H  
ATOM   1372 2HD2 LEU A  91      18.591  17.559  17.041  1.00  2.73           H  
ATOM   1373 3HD2 LEU A  91      17.457  17.042  15.772  1.00  2.73           H  
ATOM   1374  N   ALA A  92      20.948  13.730  13.344  1.00  2.54           N  
ATOM   1375  CA  ALA A  92      20.484  12.627  12.528  1.00  2.54           C  
ATOM   1376  C   ALA A  92      20.723  11.259  13.116  1.00  2.54           C  
ATOM   1377  O   ALA A  92      21.579  11.054  13.986  1.00  2.54           O  
ATOM   1378  CB  ALA A  92      21.181  12.676  11.189  1.00  2.54           C  
ATOM   1379  H   ALA A  92      21.779  13.622  13.911  1.00  2.54           H  
ATOM   1380  HA  ALA A  92      19.410  12.736  12.393  1.00  2.54           H  
ATOM   1381 1HB  ALA A  92      20.834  11.869  10.566  1.00  2.54           H  
ATOM   1382 2HB  ALA A  92      20.980  13.606  10.700  1.00  2.54           H  
ATOM   1383 3HB  ALA A  92      22.250  12.568  11.355  1.00  2.54           H  
ATOM   1384  N   TYR A  93      19.958  10.332  12.576  1.00  2.52           N  
ATOM   1385  CA  TYR A  93      19.997   8.937  12.905  1.00  2.52           C  
ATOM   1386  C   TYR A  93      21.004   8.193  12.040  1.00  2.52           C  
ATOM   1387  O   TYR A  93      21.308   8.601  10.911  1.00  2.52           O  
ATOM   1388  CB  TYR A  93      18.623   8.348  12.752  1.00  2.52           C  
ATOM   1389  CG  TYR A  93      17.617   8.754  13.748  1.00  2.52           C  
ATOM   1390  CD1 TYR A  93      16.954   9.941  13.627  1.00  2.52           C  
ATOM   1391  CD2 TYR A  93      17.306   7.893  14.766  1.00  2.52           C  
ATOM   1392  CE1 TYR A  93      16.000  10.265  14.551  1.00  2.52           C  
ATOM   1393  CE2 TYR A  93      16.356   8.222  15.697  1.00  2.52           C  
ATOM   1394  CZ  TYR A  93      15.708   9.406  15.599  1.00  2.52           C  
ATOM   1395  OH  TYR A  93      14.746   9.745  16.529  1.00  2.52           O  
ATOM   1396  H   TYR A  93      19.292  10.631  11.872  1.00  2.52           H  
ATOM   1397  HA  TYR A  93      20.304   8.842  13.930  1.00  2.52           H  
ATOM   1398 1HB  TYR A  93      18.240   8.590  11.770  1.00  2.52           H  
ATOM   1399 2HB  TYR A  93      18.729   7.295  12.842  1.00  2.52           H  
ATOM   1400  HD1 TYR A  93      17.180  10.623  12.801  1.00  2.52           H  
ATOM   1401  HD2 TYR A  93      17.816   6.942  14.836  1.00  2.52           H  
ATOM   1402  HE1 TYR A  93      15.474  11.183  14.459  1.00  2.52           H  
ATOM   1403  HE2 TYR A  93      16.122   7.533  16.508  1.00  2.52           H  
ATOM   1404  HH  TYR A  93      14.427   8.947  16.976  1.00  2.52           H  
ATOM   1405  N   ASP A  94      21.536   7.116  12.617  1.00  2.62           N  
ATOM   1406  CA  ASP A  94      22.548   6.211  12.053  1.00  2.62           C  
ATOM   1407  C   ASP A  94      21.939   5.093  11.199  1.00  2.62           C  
ATOM   1408  O   ASP A  94      21.732   3.991  11.696  1.00  2.62           O  
ATOM   1409  CB  ASP A  94      23.301   5.589  13.244  1.00  2.62           C  
ATOM   1410  CG  ASP A  94      24.549   4.730  12.949  1.00  2.62           C  
ATOM   1411  OD1 ASP A  94      24.955   4.626  11.825  1.00  2.62           O  
ATOM   1412  OD2 ASP A  94      25.076   4.170  13.900  1.00  2.62           O  
ATOM   1413  H   ASP A  94      21.168   6.870  13.536  1.00  2.62           H  
ATOM   1414  HA  ASP A  94      23.229   6.795  11.430  1.00  2.62           H  
ATOM   1415 1HB  ASP A  94      23.600   6.391  13.910  1.00  2.62           H  
ATOM   1416 2HB  ASP A  94      22.596   4.971  13.805  1.00  2.62           H  
ATOM   1417  N   GLY A  95      21.609   5.372   9.940  1.00  2.77           N  
ATOM   1418  CA  GLY A  95      20.882   4.398   9.132  1.00  2.77           C  
ATOM   1419  C   GLY A  95      21.696   3.141   8.904  1.00  2.77           C  
ATOM   1420  O   GLY A  95      22.883   3.220   8.599  1.00  2.77           O  
ATOM   1421  H   GLY A  95      21.867   6.272   9.543  1.00  2.77           H  
ATOM   1422 1HA  GLY A  95      19.956   4.139   9.617  1.00  2.77           H  
ATOM   1423 2HA  GLY A  95      20.610   4.850   8.184  1.00  2.77           H  
ATOM   1424  N   CYS A  96      21.024   1.990   8.934  1.00  2.88           N  
ATOM   1425  CA  CYS A  96      21.645   0.675   8.746  1.00  2.88           C  
ATOM   1426  C   CYS A  96      21.210   0.029   7.442  1.00  2.88           C  
ATOM   1427  O   CYS A  96      20.933  -1.171   7.384  1.00  2.88           O  
ATOM   1428  CB  CYS A  96      21.291  -0.248   9.909  1.00  2.88           C  
ATOM   1429  SG  CYS A  96      21.926   0.306  11.505  1.00  2.88           S  
ATOM   1430  H   CYS A  96      20.040   2.022   9.160  1.00  2.88           H  
ATOM   1431  HA  CYS A  96      22.729   0.803   8.722  1.00  2.88           H  
ATOM   1432 1HB  CYS A  96      20.203  -0.318   9.997  1.00  2.88           H  
ATOM   1433 2HB  CYS A  96      21.670  -1.250   9.717  1.00  2.88           H  
ATOM   1434  HG  CYS A  96      21.148  -0.493  12.241  1.00  2.88           H  
ATOM   1435  N   THR A  97      21.128   0.847   6.409  1.00  2.89           N  
ATOM   1436  CA  THR A  97      20.667   0.421   5.101  1.00  2.89           C  
ATOM   1437  C   THR A  97      21.537   0.861   3.958  1.00  2.89           C  
ATOM   1438  O   THR A  97      22.615   1.430   4.119  1.00  2.89           O  
ATOM   1439  CB  THR A  97      19.258   0.993   4.813  1.00  2.89           C  
ATOM   1440  OG1 THR A  97      18.705   0.382   3.598  1.00  2.89           O  
ATOM   1441  CG2 THR A  97      19.314   2.494   4.682  1.00  2.89           C  
ATOM   1442  H   THR A  97      21.395   1.811   6.550  1.00  2.89           H  
ATOM   1443  HA  THR A  97      20.622  -0.668   5.088  1.00  2.89           H  
ATOM   1444  HB  THR A  97      18.608   0.777   5.643  1.00  2.89           H  
ATOM   1445  HG1 THR A  97      19.005   0.876   2.771  1.00  2.89           H  
ATOM   1446 1HG2 THR A  97      18.314   2.880   4.495  1.00  2.89           H  
ATOM   1447 2HG2 THR A  97      19.707   2.925   5.603  1.00  2.89           H  
ATOM   1448 3HG2 THR A  97      19.953   2.753   3.872  1.00  2.89           H  
ATOM   1449  N   GLN A  98      21.029   0.578   2.782  1.00  2.76           N  
ATOM   1450  CA  GLN A  98      21.629   1.003   1.546  1.00  2.76           C  
ATOM   1451  C   GLN A  98      20.598   1.923   0.956  1.00  2.76           C  
ATOM   1452  O   GLN A  98      19.403   1.697   1.192  1.00  2.76           O  
ATOM   1453  CB  GLN A  98      21.929  -0.174   0.618  1.00  2.76           C  
ATOM   1454  CG  GLN A  98      22.948  -1.150   1.173  1.00  2.76           C  
ATOM   1455  CD  GLN A  98      23.263  -2.292   0.221  1.00  2.76           C  
ATOM   1456  OE1 GLN A  98      22.364  -2.935  -0.326  1.00  2.76           O  
ATOM   1457  NE2 GLN A  98      24.551  -2.551   0.020  1.00  2.76           N  
ATOM   1458  H   GLN A  98      20.138   0.088   2.765  1.00  2.76           H  
ATOM   1459  HA  GLN A  98      22.542   1.554   1.739  1.00  2.76           H  
ATOM   1460 1HB  GLN A  98      21.009  -0.722   0.416  1.00  2.76           H  
ATOM   1461 2HB  GLN A  98      22.302   0.202  -0.336  1.00  2.76           H  
ATOM   1462 1HG  GLN A  98      23.872  -0.609   1.375  1.00  2.76           H  
ATOM   1463 2HG  GLN A  98      22.553  -1.577   2.094  1.00  2.76           H  
ATOM   1464 1HE2 GLN A  98      24.823  -3.292  -0.597  1.00  2.76           H  
ATOM   1465 2HE2 GLN A  98      25.249  -2.006   0.483  1.00  2.76           H  
ATOM   1466  N   THR A  99      21.052   2.982   0.290  1.00  2.52           N  
ATOM   1467  CA  THR A  99      20.171   3.942  -0.361  1.00  2.52           C  
ATOM   1468  C   THR A  99      20.743   4.269  -1.734  1.00  2.52           C  
ATOM   1469  O   THR A  99      21.929   4.029  -1.980  1.00  2.52           O  
ATOM   1470  CB  THR A  99      19.994   5.233   0.488  1.00  2.52           C  
ATOM   1471  OG1 THR A  99      21.233   5.960   0.573  1.00  2.52           O  
ATOM   1472  CG2 THR A  99      19.542   4.882   1.888  1.00  2.52           C  
ATOM   1473  H   THR A  99      22.046   3.096   0.181  1.00  2.52           H  
ATOM   1474  HA  THR A  99      19.188   3.491  -0.507  1.00  2.52           H  
ATOM   1475  HB  THR A  99      19.241   5.863   0.012  1.00  2.52           H  
ATOM   1476  HG1 THR A  99      21.020   6.890   0.828  1.00  2.52           H  
ATOM   1477 1HG2 THR A  99      19.394   5.762   2.471  1.00  2.52           H  
ATOM   1478 2HG2 THR A  99      18.604   4.329   1.840  1.00  2.52           H  
ATOM   1479 3HG2 THR A  99      20.297   4.284   2.349  1.00  2.52           H  
ATOM   1480  N   THR A 100      19.925   4.848  -2.605  1.00  2.24           N  
ATOM   1481  CA  THR A 100      20.364   5.234  -3.940  1.00  2.24           C  
ATOM   1482  C   THR A 100      20.053   6.699  -4.264  1.00  2.24           C  
ATOM   1483  O   THR A 100      19.381   7.401  -3.502  1.00  2.24           O  
ATOM   1484  CB  THR A 100      19.720   4.301  -4.991  1.00  2.24           C  
ATOM   1485  OG1 THR A 100      18.293   4.473  -4.997  1.00  2.24           O  
ATOM   1486  CG2 THR A 100      20.036   2.844  -4.680  1.00  2.24           C  
ATOM   1487  H   THR A 100      18.942   4.990  -2.359  1.00  2.24           H  
ATOM   1488  HA  THR A 100      21.445   5.109  -3.995  1.00  2.24           H  
ATOM   1489  HB  THR A 100      20.110   4.546  -5.975  1.00  2.24           H  
ATOM   1490  HG1 THR A 100      17.946   4.545  -4.071  1.00  2.24           H  
ATOM   1491 1HG2 THR A 100      19.580   2.208  -5.436  1.00  2.24           H  
ATOM   1492 2HG2 THR A 100      21.117   2.698  -4.683  1.00  2.24           H  
ATOM   1493 3HG2 THR A 100      19.637   2.579  -3.705  1.00  2.24           H  
ATOM   1494  N   HIS A 101      20.575   7.191  -5.384  1.00  1.98           N  
ATOM   1495  CA  HIS A 101      20.262   8.562  -5.759  1.00  1.98           C  
ATOM   1496  C   HIS A 101      18.760   8.644  -5.986  1.00  1.98           C  
ATOM   1497  O   HIS A 101      18.174   7.753  -6.596  1.00  1.98           O  
ATOM   1498  CB  HIS A 101      21.049   8.981  -7.007  1.00  1.98           C  
ATOM   1499  CG  HIS A 101      20.949  10.449  -7.360  1.00  1.98           C  
ATOM   1500  ND1 HIS A 101      19.850  10.995  -7.989  1.00  1.98           N  
ATOM   1501  CD2 HIS A 101      21.818  11.472  -7.167  1.00  1.98           C  
ATOM   1502  CE1 HIS A 101      20.045  12.291  -8.168  1.00  1.98           C  
ATOM   1503  NE2 HIS A 101      21.231  12.605  -7.677  1.00  1.98           N  
ATOM   1504  H   HIS A 101      21.148   6.612  -5.980  1.00  1.98           H  
ATOM   1505  HA  HIS A 101      20.521   9.242  -4.948  1.00  1.98           H  
ATOM   1506 1HB  HIS A 101      22.103   8.739  -6.867  1.00  1.98           H  
ATOM   1507 2HB  HIS A 101      20.696   8.406  -7.862  1.00  1.98           H  
ATOM   1508  HD1 HIS A 101      19.032  10.500  -8.283  1.00  1.98           H  
ATOM   1509  HD2 HIS A 101      22.808  11.526  -6.714  1.00  1.98           H  
ATOM   1510  HE1 HIS A 101      19.285  12.904  -8.651  1.00  1.98           H  
ATOM   1511  N   GLY A 102      18.140   9.712  -5.499  1.00  1.78           N  
ATOM   1512  CA  GLY A 102      16.694   9.886  -5.622  1.00  1.78           C  
ATOM   1513  C   GLY A 102      15.944   9.454  -4.352  1.00  1.78           C  
ATOM   1514  O   GLY A 102      14.764   9.773  -4.183  1.00  1.78           O  
ATOM   1515  H   GLY A 102      18.687  10.415  -5.023  1.00  1.78           H  
ATOM   1516 1HA  GLY A 102      16.480  10.934  -5.833  1.00  1.78           H  
ATOM   1517 2HA  GLY A 102      16.332   9.308  -6.471  1.00  1.78           H  
ATOM   1518  N   ASP A 103      16.636   8.767  -3.436  1.00  1.64           N  
ATOM   1519  CA  ASP A 103      16.032   8.350  -2.170  1.00  1.64           C  
ATOM   1520  C   ASP A 103      16.063   9.456  -1.130  1.00  1.64           C  
ATOM   1521  O   ASP A 103      15.498   9.322  -0.042  1.00  1.64           O  
ATOM   1522  CB  ASP A 103      16.712   7.101  -1.631  1.00  1.64           C  
ATOM   1523  CG  ASP A 103      16.343   5.790  -2.418  1.00  1.64           C  
ATOM   1524  OD1 ASP A 103      15.261   5.703  -3.003  1.00  1.64           O  
ATOM   1525  OD2 ASP A 103      17.170   4.897  -2.472  1.00  1.64           O  
ATOM   1526  H   ASP A 103      17.605   8.495  -3.615  1.00  1.64           H  
ATOM   1527  HA  ASP A 103      14.987   8.106  -2.357  1.00  1.64           H  
ATOM   1528 1HB  ASP A 103      17.787   7.244  -1.680  1.00  1.64           H  
ATOM   1529 2HB  ASP A 103      16.474   6.979  -0.586  1.00  1.64           H  
ATOM   1530  N   CYS A 104      16.742  10.549  -1.433  1.00  1.58           N  
ATOM   1531  CA  CYS A 104      16.765  11.618  -0.465  1.00  1.58           C  
ATOM   1532  C   CYS A 104      15.353  12.111  -0.332  1.00  1.58           C  
ATOM   1533  O   CYS A 104      14.618  12.223  -1.322  1.00  1.58           O  
ATOM   1534  CB  CYS A 104      17.710  12.744  -0.855  1.00  1.58           C  
ATOM   1535  SG  CYS A 104      19.441  12.245  -0.833  1.00  1.58           S  
ATOM   1536  H   CYS A 104      17.211  10.634  -2.321  1.00  1.58           H  
ATOM   1537  HA  CYS A 104      17.088  11.231   0.500  1.00  1.58           H  
ATOM   1538 1HB  CYS A 104      17.467  13.118  -1.850  1.00  1.58           H  
ATOM   1539 2HB  CYS A 104      17.592  13.565  -0.160  1.00  1.58           H  
ATOM   1540  HG  CYS A 104      19.935  13.496  -0.800  1.00  1.58           H  
ATOM   1541  N   GLY A 105      14.980  12.373   0.896  1.00  1.59           N  
ATOM   1542  CA  GLY A 105      13.654  12.823   1.216  1.00  1.59           C  
ATOM   1543  C   GLY A 105      12.785  11.664   1.690  1.00  1.59           C  
ATOM   1544  O   GLY A 105      11.721  11.893   2.252  1.00  1.59           O  
ATOM   1545  H   GLY A 105      15.652  12.242   1.654  1.00  1.59           H  
ATOM   1546 1HA  GLY A 105      13.702  13.595   1.976  1.00  1.59           H  
ATOM   1547 2HA  GLY A 105      13.206  13.285   0.339  1.00  1.59           H  
ATOM   1548  N   LEU A 106      13.213  10.410   1.516  1.00  1.69           N  
ATOM   1549  CA  LEU A 106      12.336   9.359   2.000  1.00  1.69           C  
ATOM   1550  C   LEU A 106      12.240   9.405   3.525  1.00  1.69           C  
ATOM   1551  O   LEU A 106      13.269   9.463   4.203  1.00  1.69           O  
ATOM   1552  CB  LEU A 106      12.863   7.965   1.641  1.00  1.69           C  
ATOM   1553  CG  LEU A 106      12.835   7.539   0.203  1.00  1.69           C  
ATOM   1554  CD1 LEU A 106      13.578   6.246   0.077  1.00  1.69           C  
ATOM   1555  CD2 LEU A 106      11.432   7.336  -0.235  1.00  1.69           C  
ATOM   1556  H   LEU A 106      14.088  10.192   1.036  1.00  1.69           H  
ATOM   1557  HA  LEU A 106      11.382   9.502   1.513  1.00  1.69           H  
ATOM   1558 1HB  LEU A 106      13.904   7.908   1.964  1.00  1.69           H  
ATOM   1559 2HB  LEU A 106      12.291   7.228   2.213  1.00  1.69           H  
ATOM   1560  HG  LEU A 106      13.311   8.283  -0.406  1.00  1.69           H  
ATOM   1561 1HD1 LEU A 106      13.580   5.929  -0.964  1.00  1.69           H  
ATOM   1562 2HD1 LEU A 106      14.593   6.389   0.413  1.00  1.69           H  
ATOM   1563 3HD1 LEU A 106      13.099   5.486   0.695  1.00  1.69           H  
ATOM   1564 1HD2 LEU A 106      11.410   7.012  -1.272  1.00  1.69           H  
ATOM   1565 2HD2 LEU A 106      10.999   6.565   0.393  1.00  1.69           H  
ATOM   1566 3HD2 LEU A 106      10.876   8.267  -0.132  1.00  1.69           H  
ATOM   1567  N   PRO A 107      11.033   9.402   4.097  1.00  1.88           N  
ATOM   1568  CA  PRO A 107      10.787   9.340   5.507  1.00  1.88           C  
ATOM   1569  C   PRO A 107      10.960   7.941   6.004  1.00  1.88           C  
ATOM   1570  O   PRO A 107      10.637   6.990   5.291  1.00  1.88           O  
ATOM   1571  CB  PRO A 107       9.353   9.760   5.601  1.00  1.88           C  
ATOM   1572  CG  PRO A 107       8.746   9.300   4.331  1.00  1.88           C  
ATOM   1573  CD  PRO A 107       9.825   9.448   3.294  1.00  1.88           C  
ATOM   1574  HA  PRO A 107      11.448  10.028   6.037  1.00  1.88           H  
ATOM   1575 1HB  PRO A 107       8.904   9.287   6.478  1.00  1.88           H  
ATOM   1576 2HB  PRO A 107       9.320  10.841   5.743  1.00  1.88           H  
ATOM   1577 1HG  PRO A 107       8.441   8.293   4.462  1.00  1.88           H  
ATOM   1578 2HG  PRO A 107       7.847   9.859   4.101  1.00  1.88           H  
ATOM   1579 1HD  PRO A 107       9.799   8.599   2.653  1.00  1.88           H  
ATOM   1580 2HD  PRO A 107       9.727  10.385   2.747  1.00  1.88           H  
ATOM   1581  N   LEU A 108      11.341   7.809   7.252  1.00  2.16           N  
ATOM   1582  CA  LEU A 108      11.381   6.517   7.863  1.00  2.16           C  
ATOM   1583  C   LEU A 108      10.480   6.527   9.101  1.00  2.16           C  
ATOM   1584  O   LEU A 108      10.471   7.476   9.906  1.00  2.16           O  
ATOM   1585  CB  LEU A 108      12.848   6.132   8.105  1.00  2.16           C  
ATOM   1586  CG  LEU A 108      13.655   6.034   6.743  1.00  2.16           C  
ATOM   1587  CD1 LEU A 108      14.467   7.345   6.557  1.00  2.16           C  
ATOM   1588  CD2 LEU A 108      14.507   4.761   6.677  1.00  2.16           C  
ATOM   1589  H   LEU A 108      11.633   8.620   7.770  1.00  2.16           H  
ATOM   1590  HA  LEU A 108      10.975   5.788   7.165  1.00  2.16           H  
ATOM   1591 1HB  LEU A 108      13.319   6.893   8.731  1.00  2.16           H  
ATOM   1592 2HB  LEU A 108      12.892   5.168   8.612  1.00  2.16           H  
ATOM   1593  HG  LEU A 108      12.946   5.976   5.919  1.00  2.16           H  
ATOM   1594 1HD1 LEU A 108      14.994   7.318   5.606  1.00  2.16           H  
ATOM   1595 2HD1 LEU A 108      13.802   8.202   6.566  1.00  2.16           H  
ATOM   1596 3HD1 LEU A 108      15.176   7.447   7.361  1.00  2.16           H  
ATOM   1597 1HD2 LEU A 108      15.011   4.724   5.709  1.00  2.16           H  
ATOM   1598 2HD2 LEU A 108      15.234   4.737   7.433  1.00  2.16           H  
ATOM   1599 3HD2 LEU A 108      13.856   3.888   6.778  1.00  2.16           H  
ATOM   1600  N   TYR A 109       9.774   5.407   9.226  1.00  2.51           N  
ATOM   1601  CA  TYR A 109       8.736   5.070  10.207  1.00  2.51           C  
ATOM   1602  C   TYR A 109       9.270   4.218  11.370  1.00  2.51           C  
ATOM   1603  O   TYR A 109      10.131   3.365  11.138  1.00  2.51           O  
ATOM   1604  CB  TYR A 109       7.694   4.305   9.387  1.00  2.51           C  
ATOM   1605  CG  TYR A 109       6.897   5.166   8.380  1.00  2.51           C  
ATOM   1606  CD1 TYR A 109       7.511   5.666   7.238  1.00  2.51           C  
ATOM   1607  CD2 TYR A 109       5.542   5.403   8.570  1.00  2.51           C  
ATOM   1608  CE1 TYR A 109       6.791   6.439   6.353  1.00  2.51           C  
ATOM   1609  CE2 TYR A 109       4.826   6.175   7.681  1.00  2.51           C  
ATOM   1610  CZ  TYR A 109       5.444   6.701   6.584  1.00  2.51           C  
ATOM   1611  OH  TYR A 109       4.727   7.485   5.707  1.00  2.51           O  
ATOM   1612  H   TYR A 109       9.933   4.716   8.509  1.00  2.51           H  
ATOM   1613  HA  TYR A 109       8.313   5.990  10.614  1.00  2.51           H  
ATOM   1614 1HB  TYR A 109       8.191   3.543   8.832  1.00  2.51           H  
ATOM   1615 2HB  TYR A 109       7.015   3.819  10.034  1.00  2.51           H  
ATOM   1616  HD1 TYR A 109       8.562   5.470   7.049  1.00  2.51           H  
ATOM   1617  HD2 TYR A 109       5.046   4.998   9.434  1.00  2.51           H  
ATOM   1618  HE1 TYR A 109       7.275   6.838   5.484  1.00  2.51           H  
ATOM   1619  HE2 TYR A 109       3.769   6.370   7.857  1.00  2.51           H  
ATOM   1620  HH  TYR A 109       3.828   7.619   6.049  1.00  2.51           H  
ATOM   1621  N   ASP A 110       8.785   4.466  12.605  1.00  2.83           N  
ATOM   1622  CA  ASP A 110       9.214   3.718  13.805  1.00  2.83           C  
ATOM   1623  C   ASP A 110       8.275   2.548  14.059  1.00  2.83           C  
ATOM   1624  O   ASP A 110       7.431   2.232  13.221  1.00  2.83           O  
ATOM   1625  CB  ASP A 110       9.375   4.637  15.054  1.00  2.83           C  
ATOM   1626  CG  ASP A 110       8.108   5.267  15.729  1.00  2.83           C  
ATOM   1627  OD1 ASP A 110       7.058   4.699  15.563  1.00  2.83           O  
ATOM   1628  OD2 ASP A 110       8.210   6.297  16.430  1.00  2.83           O  
ATOM   1629  H   ASP A 110       8.042   5.159  12.698  1.00  2.83           H  
ATOM   1630  HA  ASP A 110      10.197   3.299  13.610  1.00  2.83           H  
ATOM   1631 1HB  ASP A 110       9.882   4.073  15.823  1.00  2.83           H  
ATOM   1632 2HB  ASP A 110      10.045   5.414  14.781  1.00  2.83           H  
ATOM   1633  N   SER A 111       8.389   1.909  15.217  1.00  3.01           N  
ATOM   1634  CA  SER A 111       7.555   0.755  15.537  1.00  3.01           C  
ATOM   1635  C   SER A 111       6.038   1.061  15.577  1.00  3.01           C  
ATOM   1636  O   SER A 111       5.224   0.136  15.523  1.00  3.01           O  
ATOM   1637  CB  SER A 111       7.996   0.177  16.861  1.00  3.01           C  
ATOM   1638  OG  SER A 111       7.748   1.075  17.906  1.00  3.01           O  
ATOM   1639  H   SER A 111       9.085   2.210  15.881  1.00  3.01           H  
ATOM   1640  HA  SER A 111       7.722   0.005  14.764  1.00  3.01           H  
ATOM   1641 1HB  SER A 111       7.458  -0.752  17.043  1.00  3.01           H  
ATOM   1642 2HB  SER A 111       9.059  -0.060  16.823  1.00  3.01           H  
ATOM   1643  HG  SER A 111       6.844   1.385  17.775  1.00  3.01           H  
ATOM   1644  N   SER A 112       5.657   2.345  15.697  1.00  3.01           N  
ATOM   1645  CA  SER A 112       4.253   2.767  15.702  1.00  3.01           C  
ATOM   1646  C   SER A 112       3.932   3.430  14.360  1.00  3.01           C  
ATOM   1647  O   SER A 112       2.872   4.041  14.184  1.00  3.01           O  
ATOM   1648  CB  SER A 112       3.939   3.740  16.833  1.00  3.01           C  
ATOM   1649  OG  SER A 112       4.609   4.970  16.703  1.00  3.01           O  
ATOM   1650  H   SER A 112       6.361   3.085  15.729  1.00  3.01           H  
ATOM   1651  HA  SER A 112       3.619   1.889  15.814  1.00  3.01           H  
ATOM   1652 1HB  SER A 112       2.866   3.912  16.879  1.00  3.01           H  
ATOM   1653 2HB  SER A 112       4.231   3.276  17.773  1.00  3.01           H  
ATOM   1654  HG  SER A 112       5.491   4.784  16.299  1.00  3.01           H  
ATOM   1655  N   GLY A 113       4.865   3.306  13.416  1.00  2.82           N  
ATOM   1656  CA  GLY A 113       4.794   3.945  12.119  1.00  2.82           C  
ATOM   1657  C   GLY A 113       5.125   5.434  12.218  1.00  2.82           C  
ATOM   1658  O   GLY A 113       6.229   5.822  12.616  1.00  2.82           O  
ATOM   1659  H   GLY A 113       5.704   2.768  13.608  1.00  2.82           H  
ATOM   1660 1HA  GLY A 113       5.484   3.445  11.453  1.00  2.82           H  
ATOM   1661 2HA  GLY A 113       3.798   3.817  11.703  1.00  2.82           H  
ATOM   1662  N   LYS A 114       4.193   6.266  11.784  1.00  2.50           N  
ATOM   1663  CA  LYS A 114       4.372   7.711  11.808  1.00  2.50           C  
ATOM   1664  C   LYS A 114       5.710   8.122  11.154  1.00  2.50           C  
ATOM   1665  O   LYS A 114       6.248   7.375  10.356  1.00  2.50           O  
ATOM   1666  CB  LYS A 114       4.317   8.089  13.287  1.00  2.50           C  
ATOM   1667  CG  LYS A 114       2.982   7.740  13.954  1.00  2.50           C  
ATOM   1668  CD  LYS A 114       2.961   8.130  15.415  1.00  2.50           C  
ATOM   1669  CE  LYS A 114       1.660   7.731  16.076  1.00  2.50           C  
ATOM   1670  NZ  LYS A 114       1.658   8.058  17.533  1.00  2.50           N  
ATOM   1671  H   LYS A 114       3.314   5.885  11.463  1.00  2.50           H  
ATOM   1672  HA  LYS A 114       3.556   8.185  11.263  1.00  2.50           H  
ATOM   1673 1HB  LYS A 114       5.088   7.559  13.829  1.00  2.50           H  
ATOM   1674 2HB  LYS A 114       4.490   9.130  13.431  1.00  2.50           H  
ATOM   1675 1HG  LYS A 114       2.176   8.243  13.439  1.00  2.50           H  
ATOM   1676 2HG  LYS A 114       2.816   6.666  13.885  1.00  2.50           H  
ATOM   1677 1HD  LYS A 114       3.777   7.615  15.927  1.00  2.50           H  
ATOM   1678 2HD  LYS A 114       3.107   9.206  15.515  1.00  2.50           H  
ATOM   1679 1HE  LYS A 114       0.838   8.255  15.593  1.00  2.50           H  
ATOM   1680 2HE  LYS A 114       1.515   6.654  15.954  1.00  2.50           H  
ATOM   1681 1HZ  LYS A 114       0.779   7.776  17.941  1.00  2.50           H  
ATOM   1682 2HZ  LYS A 114       2.414   7.562  17.989  1.00  2.50           H  
ATOM   1683 3HZ  LYS A 114       1.786   9.051  17.656  1.00  2.50           H  
ATOM   1684  N   ILE A 115       6.301   9.254  11.511  1.00  2.16           N  
ATOM   1685  CA  ILE A 115       7.631   9.564  10.962  1.00  2.16           C  
ATOM   1686  C   ILE A 115       8.627  10.070  11.974  1.00  2.16           C  
ATOM   1687  O   ILE A 115       8.346  10.994  12.738  1.00  2.16           O  
ATOM   1688  CB  ILE A 115       7.594  10.533   9.761  1.00  2.16           C  
ATOM   1689  CG1 ILE A 115       6.811   9.924   8.618  1.00  2.16           C  
ATOM   1690  CG2 ILE A 115       9.033  10.891   9.273  1.00  2.16           C  
ATOM   1691  CD1 ILE A 115       6.667  10.850   7.508  1.00  2.16           C  
ATOM   1692  H   ILE A 115       5.817   9.906  12.116  1.00  2.16           H  
ATOM   1693  HA  ILE A 115       8.047   8.637  10.572  1.00  2.16           H  
ATOM   1694  HB  ILE A 115       7.078  11.446  10.060  1.00  2.16           H  
ATOM   1695 1HG1 ILE A 115       7.315   9.016   8.278  1.00  2.16           H  
ATOM   1696 2HG1 ILE A 115       5.814   9.663   8.943  1.00  2.16           H  
ATOM   1697 1HG2 ILE A 115       8.973  11.580   8.432  1.00  2.16           H  
ATOM   1698 2HG2 ILE A 115       9.591  11.363  10.073  1.00  2.16           H  
ATOM   1699 3HG2 ILE A 115       9.552   9.981   8.958  1.00  2.16           H  
ATOM   1700 1HD1 ILE A 115       6.099  10.379   6.703  1.00  2.16           H  
ATOM   1701 2HD1 ILE A 115       6.166  11.729   7.857  1.00  2.16           H  
ATOM   1702 3HD1 ILE A 115       7.624  11.137   7.154  1.00  2.16           H  
ATOM   1703  N   VAL A 116       9.801   9.472  11.963  1.00  1.86           N  
ATOM   1704  CA  VAL A 116      10.868   9.884  12.849  1.00  1.86           C  
ATOM   1705  C   VAL A 116      12.000  10.602  12.127  1.00  1.86           C  
ATOM   1706  O   VAL A 116      12.546  11.577  12.659  1.00  1.86           O  
ATOM   1707  CB  VAL A 116      11.426   8.708  13.622  1.00  1.86           C  
ATOM   1708  CG1 VAL A 116      12.579   9.165  14.402  1.00  1.86           C  
ATOM   1709  CG2 VAL A 116      10.398   8.182  14.557  1.00  1.86           C  
ATOM   1710  H   VAL A 116       9.958   8.708  11.303  1.00  1.86           H  
ATOM   1711  HA  VAL A 116      10.450  10.576  13.582  1.00  1.86           H  
ATOM   1712  HB  VAL A 116      11.746   7.930  12.934  1.00  1.86           H  
ATOM   1713 1HG1 VAL A 116      12.978   8.340  14.964  1.00  1.86           H  
ATOM   1714 2HG1 VAL A 116      13.332   9.551  13.730  1.00  1.86           H  
ATOM   1715 3HG1 VAL A 116      12.265   9.949  15.092  1.00  1.86           H  
ATOM   1716 1HG2 VAL A 116      10.829   7.375  15.121  1.00  1.86           H  
ATOM   1717 2HG2 VAL A 116      10.102   8.966  15.238  1.00  1.86           H  
ATOM   1718 3HG2 VAL A 116       9.525   7.830  14.006  1.00  1.86           H  
ATOM   1719  N   ALA A 117      12.391  10.101  10.946  1.00  1.65           N  
ATOM   1720  CA  ALA A 117      13.548  10.701  10.274  1.00  1.65           C  
ATOM   1721  C   ALA A 117      13.440  10.701   8.751  1.00  1.65           C  
ATOM   1722  O   ALA A 117      12.726   9.896   8.169  1.00  1.65           O  
ATOM   1723  CB  ALA A 117      14.808   9.979  10.688  1.00  1.65           C  
ATOM   1724  H   ALA A 117      11.896   9.305  10.545  1.00  1.65           H  
ATOM   1725  HA  ALA A 117      13.631  11.715  10.609  1.00  1.65           H  
ATOM   1726 1HB  ALA A 117      15.661  10.469  10.239  1.00  1.65           H  
ATOM   1727 2HB  ALA A 117      14.894  10.023  11.760  1.00  1.65           H  
ATOM   1728 3HB  ALA A 117      14.765   8.939  10.366  1.00  1.65           H  
ATOM   1729  N   ILE A 118      14.149  11.628   8.105  1.00  1.54           N  
ATOM   1730  CA  ILE A 118      14.201  11.697   6.633  1.00  1.54           C  
ATOM   1731  C   ILE A 118      15.617  11.528   6.048  1.00  1.54           C  
ATOM   1732  O   ILE A 118      16.563  12.199   6.466  1.00  1.54           O  
ATOM   1733  CB  ILE A 118      13.541  13.005   6.118  1.00  1.54           C  
ATOM   1734  CG1 ILE A 118      12.037  13.041   6.463  1.00  1.54           C  
ATOM   1735  CG2 ILE A 118      13.706  13.131   4.697  1.00  1.54           C  
ATOM   1736  CD1 ILE A 118      11.397  14.375   6.189  1.00  1.54           C  
ATOM   1737  H   ILE A 118      14.682  12.292   8.673  1.00  1.54           H  
ATOM   1738  HA  ILE A 118      13.607  10.876   6.243  1.00  1.54           H  
ATOM   1739  HB  ILE A 118      14.012  13.852   6.603  1.00  1.54           H  
ATOM   1740 1HG1 ILE A 118      11.522  12.305   5.856  1.00  1.54           H  
ATOM   1741 2HG1 ILE A 118      11.897  12.783   7.499  1.00  1.54           H  
ATOM   1742 1HG2 ILE A 118      13.245  14.056   4.349  1.00  1.54           H  
ATOM   1743 2HG2 ILE A 118      14.762  13.133   4.442  1.00  1.54           H  
ATOM   1744 3HG2 ILE A 118      13.223  12.286   4.251  1.00  1.54           H  
ATOM   1745 1HD1 ILE A 118      10.338  14.332   6.446  1.00  1.54           H  
ATOM   1746 2HD1 ILE A 118      11.874  15.143   6.773  1.00  1.54           H  
ATOM   1747 3HD1 ILE A 118      11.506  14.619   5.133  1.00  1.54           H  
ATOM   1748  N   HIS A 119      15.773  10.600   5.089  1.00  1.54           N  
ATOM   1749  CA  HIS A 119      17.094  10.349   4.485  1.00  1.54           C  
ATOM   1750  C   HIS A 119      17.694  11.577   3.820  1.00  1.54           C  
ATOM   1751  O   HIS A 119      17.083  12.176   2.933  1.00  1.54           O  
ATOM   1752  CB  HIS A 119      17.046   9.202   3.459  1.00  1.54           C  
ATOM   1753  CG  HIS A 119      18.417   8.887   2.849  1.00  1.54           C  
ATOM   1754  ND1 HIS A 119      19.450   8.358   3.587  1.00  1.54           N  
ATOM   1755  CD2 HIS A 119      18.892   8.999   1.574  1.00  1.54           C  
ATOM   1756  CE1 HIS A 119      20.506   8.181   2.803  1.00  1.54           C  
ATOM   1757  NE2 HIS A 119      20.194   8.546   1.582  1.00  1.54           N  
ATOM   1758  H   HIS A 119      14.954  10.081   4.764  1.00  1.54           H  
ATOM   1759  HA  HIS A 119      17.787  10.048   5.261  1.00  1.54           H  
ATOM   1760 1HB  HIS A 119      16.668   8.300   3.939  1.00  1.54           H  
ATOM   1761 2HB  HIS A 119      16.354   9.459   2.649  1.00  1.54           H  
ATOM   1762  HD1 HIS A 119      19.423   8.129   4.563  1.00  1.54           H  
ATOM   1763  HD2 HIS A 119      18.457   9.341   0.645  1.00  1.54           H  
ATOM   1764  HE1 HIS A 119      21.424   7.776   3.182  1.00  1.54           H  
ATOM   1765  N   THR A 120      18.934  11.912   4.199  1.00  1.67           N  
ATOM   1766  CA  THR A 120      19.628  13.068   3.629  1.00  1.67           C  
ATOM   1767  C   THR A 120      20.889  12.740   2.850  1.00  1.67           C  
ATOM   1768  O   THR A 120      21.242  13.444   1.903  1.00  1.67           O  
ATOM   1769  CB  THR A 120      20.051  14.025   4.743  1.00  1.67           C  
ATOM   1770  OG1 THR A 120      20.897  13.329   5.672  1.00  1.67           O  
ATOM   1771  CG2 THR A 120      18.900  14.604   5.451  1.00  1.67           C  
ATOM   1772  H   THR A 120      19.393  11.381   4.933  1.00  1.67           H  
ATOM   1773  HA  THR A 120      18.952  13.577   2.958  1.00  1.67           H  
ATOM   1774  HB  THR A 120      20.618  14.844   4.298  1.00  1.67           H  
ATOM   1775  HG1 THR A 120      20.532  12.437   5.848  1.00  1.67           H  
ATOM   1776 1HG2 THR A 120      19.275  15.279   6.191  1.00  1.67           H  
ATOM   1777 2HG2 THR A 120      18.296  15.147   4.758  1.00  1.67           H  
ATOM   1778 3HG2 THR A 120      18.315  13.831   5.919  1.00  1.67           H  
ATOM   1779  N   GLY A 121      21.566  11.676   3.226  1.00  1.92           N  
ATOM   1780  CA  GLY A 121      22.825  11.365   2.566  1.00  1.92           C  
ATOM   1781  C   GLY A 121      23.554  10.241   3.258  1.00  1.92           C  
ATOM   1782  O   GLY A 121      22.959   9.488   4.023  1.00  1.92           O  
ATOM   1783  H   GLY A 121      21.239  11.138   4.025  1.00  1.92           H  
ATOM   1784 1HA  GLY A 121      22.626  11.088   1.530  1.00  1.92           H  
ATOM   1785 2HA  GLY A 121      23.453  12.254   2.547  1.00  1.92           H  
ATOM   1786  N   LYS A 122      24.840  10.105   2.984  1.00  2.30           N  
ATOM   1787  CA  LYS A 122      25.594   8.993   3.539  1.00  2.30           C  
ATOM   1788  C   LYS A 122      26.828   9.443   4.279  1.00  2.30           C  
ATOM   1789  O   LYS A 122      27.372  10.518   4.018  1.00  2.30           O  
ATOM   1790  CB  LYS A 122      26.012   8.045   2.422  1.00  2.30           C  
ATOM   1791  CG  LYS A 122      26.960   8.689   1.395  1.00  2.30           C  
ATOM   1792  CD  LYS A 122      27.324   7.731   0.257  1.00  2.30           C  
ATOM   1793  CE  LYS A 122      28.319   8.379  -0.711  1.00  2.30           C  
ATOM   1794  NZ  LYS A 122      28.690   7.465  -1.831  1.00  2.30           N  
ATOM   1795  H   LYS A 122      25.296  10.762   2.365  1.00  2.30           H  
ATOM   1796  HA  LYS A 122      24.969   8.459   4.246  1.00  2.30           H  
ATOM   1797 1HB  LYS A 122      26.531   7.186   2.859  1.00  2.30           H  
ATOM   1798 2HB  LYS A 122      25.130   7.677   1.903  1.00  2.30           H  
ATOM   1799 1HG  LYS A 122      26.493   9.580   0.976  1.00  2.30           H  
ATOM   1800 2HG  LYS A 122      27.878   8.988   1.906  1.00  2.30           H  
ATOM   1801 1HD  LYS A 122      27.771   6.828   0.674  1.00  2.30           H  
ATOM   1802 2HD  LYS A 122      26.424   7.455  -0.292  1.00  2.30           H  
ATOM   1803 1HE  LYS A 122      27.875   9.282  -1.126  1.00  2.30           H  
ATOM   1804 2HE  LYS A 122      29.222   8.648  -0.163  1.00  2.30           H  
ATOM   1805 1HZ  LYS A 122      29.346   7.932  -2.442  1.00  2.30           H  
ATOM   1806 2HZ  LYS A 122      29.115   6.628  -1.459  1.00  2.30           H  
ATOM   1807 3HZ  LYS A 122      27.863   7.218  -2.354  1.00  2.30           H  
ATOM   1808  N   LEU A 123      27.257   8.604   5.203  1.00  2.77           N  
ATOM   1809  CA  LEU A 123      28.453   8.817   5.979  1.00  2.77           C  
ATOM   1810  C   LEU A 123      29.481   7.807   5.490  1.00  2.77           C  
ATOM   1811  O   LEU A 123      29.148   6.942   4.682  1.00  2.77           O  
ATOM   1812  CB  LEU A 123      28.090   8.636   7.442  1.00  2.77           C  
ATOM   1813  CG  LEU A 123      26.919   9.515   7.884  1.00  2.77           C  
ATOM   1814  CD1 LEU A 123      26.537   9.182   9.262  1.00  2.77           C  
ATOM   1815  CD2 LEU A 123      27.317  10.950   7.785  1.00  2.77           C  
ATOM   1816  H   LEU A 123      26.741   7.743   5.401  1.00  2.77           H  
ATOM   1817  HA  LEU A 123      28.829   9.823   5.809  1.00  2.77           H  
ATOM   1818 1HB  LEU A 123      27.823   7.595   7.612  1.00  2.77           H  
ATOM   1819 2HB  LEU A 123      28.954   8.879   8.057  1.00  2.77           H  
ATOM   1820  HG  LEU A 123      26.061   9.323   7.244  1.00  2.77           H  
ATOM   1821 1HD1 LEU A 123      25.697   9.802   9.576  1.00  2.77           H  
ATOM   1822 2HD1 LEU A 123      26.246   8.138   9.309  1.00  2.77           H  
ATOM   1823 3HD1 LEU A 123      27.387   9.352   9.903  1.00  2.77           H  
ATOM   1824 1HD2 LEU A 123      26.497  11.585   8.098  1.00  2.77           H  
ATOM   1825 2HD2 LEU A 123      28.172  11.114   8.432  1.00  2.77           H  
ATOM   1826 3HD2 LEU A 123      27.587  11.189   6.756  1.00  2.77           H  
ATOM   1827  N   LEU A 124      30.732   7.919   5.908  1.00  3.19           N  
ATOM   1828  CA  LEU A 124      31.692   6.913   5.463  1.00  3.19           C  
ATOM   1829  C   LEU A 124      31.355   5.538   6.055  1.00  3.19           C  
ATOM   1830  O   LEU A 124      31.034   5.430   7.240  1.00  3.19           O  
ATOM   1831  CB  LEU A 124      33.110   7.322   5.866  1.00  3.19           C  
ATOM   1832  CG  LEU A 124      33.647   8.589   5.186  1.00  3.19           C  
ATOM   1833  CD1 LEU A 124      35.010   8.936   5.769  1.00  3.19           C  
ATOM   1834  CD2 LEU A 124      33.737   8.352   3.687  1.00  3.19           C  
ATOM   1835  H   LEU A 124      31.007   8.655   6.541  1.00  3.19           H  
ATOM   1836  HA  LEU A 124      31.641   6.841   4.377  1.00  3.19           H  
ATOM   1837 1HB  LEU A 124      33.133   7.483   6.942  1.00  3.19           H  
ATOM   1838 2HB  LEU A 124      33.785   6.501   5.627  1.00  3.19           H  
ATOM   1839  HG  LEU A 124      32.973   9.423   5.380  1.00  3.19           H  
ATOM   1840 1HD1 LEU A 124      35.391   9.839   5.293  1.00  3.19           H  
ATOM   1841 2HD1 LEU A 124      34.915   9.104   6.842  1.00  3.19           H  
ATOM   1842 3HD1 LEU A 124      35.702   8.113   5.590  1.00  3.19           H  
ATOM   1843 1HD2 LEU A 124      34.115   9.251   3.197  1.00  3.19           H  
ATOM   1844 2HD2 LEU A 124      34.414   7.520   3.491  1.00  3.19           H  
ATOM   1845 3HD2 LEU A 124      32.748   8.114   3.296  1.00  3.19           H  
ATOM   1846  N   GLY A 125      31.493   4.486   5.244  1.00  3.38           N  
ATOM   1847  CA  GLY A 125      31.232   3.118   5.697  1.00  3.38           C  
ATOM   1848  C   GLY A 125      29.737   2.789   5.700  1.00  3.38           C  
ATOM   1849  O   GLY A 125      28.925   3.489   5.095  1.00  3.38           O  
ATOM   1850  H   GLY A 125      31.762   4.644   4.284  1.00  3.38           H  
ATOM   1851 1HA  GLY A 125      31.759   2.416   5.048  1.00  3.38           H  
ATOM   1852 2HA  GLY A 125      31.636   2.987   6.700  1.00  3.38           H  
ATOM   1853  N   PHE A 126      29.350   1.707   6.375  1.00  3.25           N  
ATOM   1854  CA  PHE A 126      27.945   1.291   6.343  1.00  3.25           C  
ATOM   1855  C   PHE A 126      27.095   2.037   7.353  1.00  3.25           C  
ATOM   1856  O   PHE A 126      26.680   1.478   8.368  1.00  3.25           O  
ATOM   1857  CB  PHE A 126      27.792  -0.204   6.592  1.00  3.25           C  
ATOM   1858  CG  PHE A 126      26.403  -0.708   6.270  1.00  3.25           C  
ATOM   1859  CD1 PHE A 126      25.929  -0.719   4.966  1.00  3.25           C  
ATOM   1860  CD2 PHE A 126      25.563  -1.162   7.283  1.00  3.25           C  
ATOM   1861  CE1 PHE A 126      24.656  -1.170   4.684  1.00  3.25           C  
ATOM   1862  CE2 PHE A 126      24.292  -1.615   6.996  1.00  3.25           C  
ATOM   1863  CZ  PHE A 126      23.841  -1.618   5.694  1.00  3.25           C  
ATOM   1864  H   PHE A 126      30.027   1.162   6.889  1.00  3.25           H  
ATOM   1865  HA  PHE A 126      27.549   1.508   5.349  1.00  3.25           H  
ATOM   1866 1HB  PHE A 126      28.506  -0.756   5.982  1.00  3.25           H  
ATOM   1867 2HB  PHE A 126      28.005  -0.427   7.636  1.00  3.25           H  
ATOM   1868  HD1 PHE A 126      26.572  -0.361   4.163  1.00  3.25           H  
ATOM   1869  HD2 PHE A 126      25.920  -1.155   8.313  1.00  3.25           H  
ATOM   1870  HE1 PHE A 126      24.301  -1.168   3.668  1.00  3.25           H  
ATOM   1871  HE2 PHE A 126      23.638  -1.967   7.797  1.00  3.25           H  
ATOM   1872  HZ  PHE A 126      22.835  -1.972   5.471  1.00  3.25           H  
ATOM   1873  N   SER A 127      26.861   3.305   7.055  1.00  2.85           N  
ATOM   1874  CA  SER A 127      26.096   4.211   7.903  1.00  2.85           C  
ATOM   1875  C   SER A 127      25.461   5.321   7.065  1.00  2.85           C  
ATOM   1876  O   SER A 127      26.164   6.037   6.343  1.00  2.85           O  
ATOM   1877  CB  SER A 127      27.021   4.794   8.955  1.00  2.85           C  
ATOM   1878  OG  SER A 127      26.366   5.718   9.769  1.00  2.85           O  
ATOM   1879  H   SER A 127      27.282   3.646   6.191  1.00  2.85           H  
ATOM   1880  HA  SER A 127      25.305   3.647   8.398  1.00  2.85           H  
ATOM   1881 1HB  SER A 127      27.419   3.990   9.572  1.00  2.85           H  
ATOM   1882 2HB  SER A 127      27.865   5.274   8.459  1.00  2.85           H  
ATOM   1883  HG  SER A 127      25.849   5.195  10.431  1.00  2.85           H  
ATOM   1884  N   LYS A 128      24.139   5.440   7.130  1.00  2.36           N  
ATOM   1885  CA  LYS A 128      23.436   6.463   6.349  1.00  2.36           C  
ATOM   1886  C   LYS A 128      22.977   7.596   7.256  1.00  2.36           C  
ATOM   1887  O   LYS A 128      22.784   7.388   8.450  1.00  2.36           O  
ATOM   1888  CB  LYS A 128      22.271   5.844   5.577  1.00  2.36           C  
ATOM   1889  CG  LYS A 128      22.691   4.698   4.669  1.00  2.36           C  
ATOM   1890  CD  LYS A 128      23.676   5.148   3.590  1.00  2.36           C  
ATOM   1891  CE  LYS A 128      24.001   4.000   2.661  1.00  2.36           C  
ATOM   1892  NZ  LYS A 128      25.051   4.339   1.659  1.00  2.36           N  
ATOM   1893  H   LYS A 128      23.631   4.787   7.730  1.00  2.36           H  
ATOM   1894  HA  LYS A 128      24.128   6.883   5.626  1.00  2.36           H  
ATOM   1895 1HB  LYS A 128      21.541   5.459   6.262  1.00  2.36           H  
ATOM   1896 2HB  LYS A 128      21.789   6.599   4.993  1.00  2.36           H  
ATOM   1897 1HG  LYS A 128      23.152   3.906   5.266  1.00  2.36           H  
ATOM   1898 2HG  LYS A 128      21.818   4.285   4.184  1.00  2.36           H  
ATOM   1899 1HD  LYS A 128      23.236   5.962   3.009  1.00  2.36           H  
ATOM   1900 2HD  LYS A 128      24.598   5.507   4.052  1.00  2.36           H  
ATOM   1901 1HE  LYS A 128      24.340   3.152   3.254  1.00  2.36           H  
ATOM   1902 2HE  LYS A 128      23.096   3.727   2.139  1.00  2.36           H  
ATOM   1903 1HZ  LYS A 128      25.220   3.540   1.068  1.00  2.36           H  
ATOM   1904 2HZ  LYS A 128      24.731   5.112   1.091  1.00  2.36           H  
ATOM   1905 3HZ  LYS A 128      25.909   4.584   2.144  1.00  2.36           H  
ATOM   1906  N   MET A 129      22.773   8.791   6.714  1.00  1.94           N  
ATOM   1907  CA  MET A 129      22.333   9.882   7.576  1.00  1.94           C  
ATOM   1908  C   MET A 129      20.876  10.289   7.330  1.00  1.94           C  
ATOM   1909  O   MET A 129      20.507  10.711   6.217  1.00  1.94           O  
ATOM   1910  CB  MET A 129      23.268  11.073   7.383  1.00  1.94           C  
ATOM   1911  CG  MET A 129      22.966  12.237   8.284  1.00  1.94           C  
ATOM   1912  SD  MET A 129      24.178  13.574   8.209  1.00  1.94           S  
ATOM   1913  CE  MET A 129      23.825  14.347   6.644  1.00  1.94           C  
ATOM   1914  H   MET A 129      22.926   8.953   5.725  1.00  1.94           H  
ATOM   1915  HA  MET A 129      22.402   9.559   8.615  1.00  1.94           H  
ATOM   1916 1HB  MET A 129      24.277  10.768   7.561  1.00  1.94           H  
ATOM   1917 2HB  MET A 129      23.207  11.420   6.348  1.00  1.94           H  
ATOM   1918 1HG  MET A 129      21.976  12.640   8.066  1.00  1.94           H  
ATOM   1919 2HG  MET A 129      22.968  11.850   9.287  1.00  1.94           H  
ATOM   1920 1HE  MET A 129      24.516  15.176   6.487  1.00  1.94           H  
ATOM   1921 2HE  MET A 129      23.939  13.616   5.840  1.00  1.94           H  
ATOM   1922 3HE  MET A 129      22.803  14.727   6.649  1.00  1.94           H  
ATOM   1923  N   CYS A 130      20.049  10.165   8.382  1.00  1.65           N  
ATOM   1924  CA  CYS A 130      18.628  10.530   8.294  1.00  1.65           C  
ATOM   1925  C   CYS A 130      18.272  11.610   9.324  1.00  1.65           C  
ATOM   1926  O   CYS A 130      18.403  11.386  10.527  1.00  1.65           O  
ATOM   1927  CB  CYS A 130      17.758   9.292   8.503  1.00  1.65           C  
ATOM   1928  SG  CYS A 130      18.082   7.952   7.323  1.00  1.65           S  
ATOM   1929  H   CYS A 130      20.425   9.783   9.258  1.00  1.65           H  
ATOM   1930  HA  CYS A 130      18.439  10.930   7.305  1.00  1.65           H  
ATOM   1931 1HB  CYS A 130      17.906   8.902   9.502  1.00  1.65           H  
ATOM   1932 2HB  CYS A 130      16.712   9.566   8.400  1.00  1.65           H  
ATOM   1933  HG  CYS A 130      17.310   7.045   7.944  1.00  1.65           H  
ATOM   1934  N   THR A 131      17.834  12.781   8.876  1.00  1.51           N  
ATOM   1935  CA  THR A 131      17.591  13.885   9.816  1.00  1.51           C  
ATOM   1936  C   THR A 131      16.406  13.652  10.734  1.00  1.51           C  
ATOM   1937  O   THR A 131      15.341  13.237  10.282  1.00  1.51           O  
ATOM   1938  CB  THR A 131      17.445  15.250   9.116  1.00  1.51           C  
ATOM   1939  OG1 THR A 131      18.644  15.564   8.439  1.00  1.51           O  
ATOM   1940  CG2 THR A 131      17.220  16.320  10.160  1.00  1.51           C  
ATOM   1941  H   THR A 131      17.654  12.891   7.879  1.00  1.51           H  
ATOM   1942  HA  THR A 131      18.470  13.975  10.452  1.00  1.51           H  
ATOM   1943  HB  THR A 131      16.619  15.229   8.407  1.00  1.51           H  
ATOM   1944  HG1 THR A 131      18.704  16.545   8.332  1.00  1.51           H  
ATOM   1945 1HG2 THR A 131      17.140  17.280   9.690  1.00  1.51           H  
ATOM   1946 2HG2 THR A 131      16.314  16.134  10.711  1.00  1.51           H  
ATOM   1947 3HG2 THR A 131      18.060  16.331  10.845  1.00  1.51           H  
ATOM   1948  N   LEU A 132      16.592  13.928  12.029  1.00  1.52           N  
ATOM   1949  CA  LEU A 132      15.511  13.793  13.015  1.00  1.52           C  
ATOM   1950  C   LEU A 132      14.426  14.853  12.783  1.00  1.52           C  
ATOM   1951  O   LEU A 132      14.694  16.063  12.814  1.00  1.52           O  
ATOM   1952  CB  LEU A 132      16.096  13.918  14.429  1.00  1.52           C  
ATOM   1953  CG  LEU A 132      15.137  13.668  15.610  1.00  1.52           C  
ATOM   1954  CD1 LEU A 132      15.908  13.179  16.815  1.00  1.52           C  
ATOM   1955  CD2 LEU A 132      14.490  14.917  15.948  1.00  1.52           C  
ATOM   1956  H   LEU A 132      17.514  14.265  12.318  1.00  1.52           H  
ATOM   1957  HA  LEU A 132      15.053  12.811  12.897  1.00  1.52           H  
ATOM   1958 1HB  LEU A 132      16.932  13.222  14.521  1.00  1.52           H  
ATOM   1959 2HB  LEU A 132      16.488  14.926  14.539  1.00  1.52           H  
ATOM   1960  HG  LEU A 132      14.386  12.926  15.338  1.00  1.52           H  
ATOM   1961 1HD1 LEU A 132      15.224  13.023  17.647  1.00  1.52           H  
ATOM   1962 2HD1 LEU A 132      16.387  12.256  16.580  1.00  1.52           H  
ATOM   1963 3HD1 LEU A 132      16.656  13.913  17.096  1.00  1.52           H  
ATOM   1964 1HD2 LEU A 132      13.821  14.751  16.789  1.00  1.52           H  
ATOM   1965 2HD2 LEU A 132      15.263  15.609  16.211  1.00  1.52           H  
ATOM   1966 3HD2 LEU A 132      13.939  15.287  15.099  1.00  1.52           H  
ATOM   1967  N   ILE A 133      13.175  14.408  12.622  1.00  1.65           N  
ATOM   1968  CA  ILE A 133      12.103  15.337  12.275  1.00  1.65           C  
ATOM   1969  C   ILE A 133      11.483  16.092  13.433  1.00  1.65           C  
ATOM   1970  O   ILE A 133      11.309  17.301  13.357  1.00  1.65           O  
ATOM   1971  CB  ILE A 133      10.968  14.610  11.527  1.00  1.65           C  
ATOM   1972  CG1 ILE A 133      11.542  13.982  10.368  1.00  1.65           C  
ATOM   1973  CG2 ILE A 133       9.901  15.566  11.115  1.00  1.65           C  
ATOM   1974  CD1 ILE A 133      12.245  14.923   9.570  1.00  1.65           C  
ATOM   1975  H   ILE A 133      12.987  13.401  12.650  1.00  1.65           H  
ATOM   1976  HA  ILE A 133      12.525  16.080  11.597  1.00  1.65           H  
ATOM   1977  HB  ILE A 133      10.546  13.828  12.167  1.00  1.65           H  
ATOM   1978 1HG1 ILE A 133      12.221  13.259  10.698  1.00  1.65           H  
ATOM   1979 2HG1 ILE A 133      10.774  13.499   9.771  1.00  1.65           H  
ATOM   1980 1HG2 ILE A 133       9.121  15.035  10.576  1.00  1.65           H  
ATOM   1981 2HG2 ILE A 133       9.483  16.033  12.001  1.00  1.65           H  
ATOM   1982 3HG2 ILE A 133      10.335  16.322  10.470  1.00  1.65           H  
ATOM   1983 1HD1 ILE A 133      12.720  14.436   8.755  1.00  1.65           H  
ATOM   1984 2HD1 ILE A 133      11.569  15.694   9.209  1.00  1.65           H  
ATOM   1985 3HD1 ILE A 133      12.993  15.348  10.201  1.00  1.65           H  
ATOM   1986  N   ASP A 134      11.171  15.418  14.524  1.00  1.92           N  
ATOM   1987  CA  ASP A 134      10.447  16.092  15.593  1.00  1.92           C  
ATOM   1988  C   ASP A 134      11.108  17.357  16.123  1.00  1.92           C  
ATOM   1989  O   ASP A 134      10.491  18.430  16.106  1.00  1.92           O  
ATOM   1990  CB  ASP A 134      10.208  15.120  16.746  1.00  1.92           C  
ATOM   1991  CG  ASP A 134       9.406  15.750  17.868  1.00  1.92           C  
ATOM   1992  OD1 ASP A 134       8.295  16.163  17.616  1.00  1.92           O  
ATOM   1993  OD2 ASP A 134       9.900  15.800  18.969  1.00  1.92           O  
ATOM   1994  H   ASP A 134      11.375  14.430  14.584  1.00  1.92           H  
ATOM   1995  HA  ASP A 134       9.485  16.396  15.202  1.00  1.92           H  
ATOM   1996 1HB  ASP A 134       9.680  14.233  16.384  1.00  1.92           H  
ATOM   1997 2HB  ASP A 134      11.163  14.785  17.149  1.00  1.92           H  
ATOM   1998  N   LEU A 135      12.348  17.260  16.583  1.00  2.31           N  
ATOM   1999  CA  LEU A 135      13.013  18.426  17.138  1.00  2.31           C  
ATOM   2000  C   LEU A 135      13.290  19.478  16.083  1.00  2.31           C  
ATOM   2001  O   LEU A 135      13.212  20.675  16.356  1.00  2.31           O  
ATOM   2002  CB  LEU A 135      14.325  18.021  17.798  1.00  2.31           C  
ATOM   2003  CG  LEU A 135      14.159  17.150  19.041  1.00  2.31           C  
ATOM   2004  CD1 LEU A 135      15.513  16.658  19.512  1.00  2.31           C  
ATOM   2005  CD2 LEU A 135      13.461  17.964  20.107  1.00  2.31           C  
ATOM   2006  H   LEU A 135      12.816  16.371  16.570  1.00  2.31           H  
ATOM   2007  HA  LEU A 135      12.359  18.860  17.894  1.00  2.31           H  
ATOM   2008 1HB  LEU A 135      14.952  17.536  17.088  1.00  2.31           H  
ATOM   2009 2HB  LEU A 135      14.832  18.930  18.113  1.00  2.31           H  
ATOM   2010  HG  LEU A 135      13.546  16.279  18.803  1.00  2.31           H  
ATOM   2011 1HD1 LEU A 135      15.385  16.036  20.397  1.00  2.31           H  
ATOM   2012 2HD1 LEU A 135      15.969  16.071  18.729  1.00  2.31           H  
ATOM   2013 3HD1 LEU A 135      16.149  17.506  19.754  1.00  2.31           H  
ATOM   2014 1HD2 LEU A 135      13.324  17.353  21.000  1.00  2.31           H  
ATOM   2015 2HD2 LEU A 135      14.064  18.837  20.354  1.00  2.31           H  
ATOM   2016 3HD2 LEU A 135      12.485  18.287  19.735  1.00  2.31           H  
ATOM   2017  N   THR A 136      13.611  19.048  14.865  1.00  2.84           N  
ATOM   2018  CA  THR A 136      13.935  20.021  13.838  1.00  2.84           C  
ATOM   2019  C   THR A 136      12.721  20.854  13.477  1.00  2.84           C  
ATOM   2020  O   THR A 136      12.803  22.085  13.378  1.00  2.84           O  
ATOM   2021  CB  THR A 136      14.428  19.369  12.551  1.00  2.84           C  
ATOM   2022  OG1 THR A 136      15.609  18.600  12.794  1.00  2.84           O  
ATOM   2023  CG2 THR A 136      14.755  20.479  11.593  1.00  2.84           C  
ATOM   2024  H   THR A 136      13.641  18.058  14.657  1.00  2.84           H  
ATOM   2025  HA  THR A 136      14.708  20.686  14.217  1.00  2.84           H  
ATOM   2026  HB  THR A 136      13.659  18.718  12.128  1.00  2.84           H  
ATOM   2027  HG1 THR A 136      15.347  17.666  12.990  1.00  2.84           H  
ATOM   2028 1HG2 THR A 136      15.125  20.072  10.686  1.00  2.84           H  
ATOM   2029 2HG2 THR A 136      13.859  21.066  11.395  1.00  2.84           H  
ATOM   2030 3HG2 THR A 136      15.519  21.118  12.030  1.00  2.84           H  
ATOM   2031  N   VAL A 137      11.594  20.176  13.280  1.00  3.49           N  
ATOM   2032  CA  VAL A 137      10.364  20.827  12.892  1.00  3.49           C  
ATOM   2033  C   VAL A 137       9.853  21.692  14.014  1.00  3.49           C  
ATOM   2034  O   VAL A 137       9.511  22.852  13.784  1.00  3.49           O  
ATOM   2035  CB  VAL A 137       9.315  19.782  12.503  1.00  3.49           C  
ATOM   2036  CG1 VAL A 137       7.959  20.441  12.253  1.00  3.49           C  
ATOM   2037  CG2 VAL A 137       9.789  19.072  11.277  1.00  3.49           C  
ATOM   2038  H   VAL A 137      11.592  19.161  13.386  1.00  3.49           H  
ATOM   2039  HA  VAL A 137      10.563  21.455  12.025  1.00  3.49           H  
ATOM   2040  HB  VAL A 137       9.201  19.062  13.324  1.00  3.49           H  
ATOM   2041 1HG1 VAL A 137       7.231  19.679  11.980  1.00  3.49           H  
ATOM   2042 2HG1 VAL A 137       7.632  20.949  13.161  1.00  3.49           H  
ATOM   2043 3HG1 VAL A 137       8.048  21.161  11.451  1.00  3.49           H  
ATOM   2044 1HG2 VAL A 137       9.058  18.331  11.036  1.00  3.49           H  
ATOM   2045 2HG2 VAL A 137       9.901  19.765  10.465  1.00  3.49           H  
ATOM   2046 3HG2 VAL A 137      10.743  18.601  11.460  1.00  3.49           H  
ATOM   2047  N   THR A 138       9.868  21.167  15.239  1.00  4.25           N  
ATOM   2048  CA  THR A 138       9.396  21.929  16.374  1.00  4.25           C  
ATOM   2049  C   THR A 138      10.163  23.230  16.510  1.00  4.25           C  
ATOM   2050  O   THR A 138       9.557  24.293  16.678  1.00  4.25           O  
ATOM   2051  CB  THR A 138       9.559  21.125  17.673  1.00  4.25           C  
ATOM   2052  OG1 THR A 138       8.775  19.933  17.600  1.00  4.25           O  
ATOM   2053  CG2 THR A 138       9.129  21.956  18.863  1.00  4.25           C  
ATOM   2054  H   THR A 138      10.181  20.207  15.395  1.00  4.25           H  
ATOM   2055  HA  THR A 138       8.343  22.163  16.224  1.00  4.25           H  
ATOM   2056  HB  THR A 138      10.608  20.845  17.793  1.00  4.25           H  
ATOM   2057  HG1 THR A 138       9.202  19.306  16.967  1.00  4.25           H  
ATOM   2058 1HG2 THR A 138       9.258  21.373  19.774  1.00  4.25           H  
ATOM   2059 2HG2 THR A 138       9.742  22.856  18.916  1.00  4.25           H  
ATOM   2060 3HG2 THR A 138       8.083  22.234  18.753  1.00  4.25           H  
ATOM   2061  N   LYS A 139      11.492  23.161  16.429  1.00  5.12           N  
ATOM   2062  CA  LYS A 139      12.299  24.355  16.573  1.00  5.12           C  
ATOM   2063  C   LYS A 139      12.112  25.317  15.404  1.00  5.12           C  
ATOM   2064  O   LYS A 139      12.001  26.526  15.620  1.00  5.12           O  
ATOM   2065  CB  LYS A 139      13.765  23.965  16.719  1.00  5.12           C  
ATOM   2066  CG  LYS A 139      14.092  23.285  18.053  1.00  5.12           C  
ATOM   2067  CD  LYS A 139      15.554  22.871  18.127  1.00  5.12           C  
ATOM   2068  CE  LYS A 139      15.865  22.166  19.441  1.00  5.12           C  
ATOM   2069  NZ  LYS A 139      17.293  21.743  19.523  1.00  5.12           N  
ATOM   2070  H   LYS A 139      11.961  22.264  16.288  1.00  5.12           H  
ATOM   2071  HA  LYS A 139      11.990  24.865  17.483  1.00  5.12           H  
ATOM   2072 1HB  LYS A 139      14.031  23.269  15.916  1.00  5.12           H  
ATOM   2073 2HB  LYS A 139      14.393  24.847  16.615  1.00  5.12           H  
ATOM   2074 1HG  LYS A 139      13.876  23.973  18.869  1.00  5.12           H  
ATOM   2075 2HG  LYS A 139      13.464  22.403  18.173  1.00  5.12           H  
ATOM   2076 1HD  LYS A 139      15.771  22.191  17.299  1.00  5.12           H  
ATOM   2077 2HD  LYS A 139      16.190  23.750  18.031  1.00  5.12           H  
ATOM   2078 1HE  LYS A 139      15.647  22.839  20.268  1.00  5.12           H  
ATOM   2079 2HE  LYS A 139      15.230  21.282  19.528  1.00  5.12           H  
ATOM   2080 1HZ  LYS A 139      17.458  21.279  20.405  1.00  5.12           H  
ATOM   2081 2HZ  LYS A 139      17.498  21.108  18.764  1.00  5.12           H  
ATOM   2082 3HZ  LYS A 139      17.891  22.555  19.453  1.00  5.12           H  
ATOM   2083  N   GLY A 140      12.034  24.789  14.171  1.00  6.10           N  
ATOM   2084  CA  GLY A 140      11.855  25.633  12.993  1.00  6.10           C  
ATOM   2085  C   GLY A 140      10.548  26.416  13.054  1.00  6.10           C  
ATOM   2086  O   GLY A 140      10.487  27.580  12.661  1.00  6.10           O  
ATOM   2087  H   GLY A 140      12.131  23.783  14.032  1.00  6.10           H  
ATOM   2088 1HA  GLY A 140      12.694  26.323  12.909  1.00  6.10           H  
ATOM   2089 2HA  GLY A 140      11.863  25.004  12.102  1.00  6.10           H  
ATOM   2090  N   VAL A 141       9.502  25.776  13.568  1.00  7.18           N  
ATOM   2091  CA  VAL A 141       8.204  26.410  13.715  1.00  7.18           C  
ATOM   2092  C   VAL A 141       8.200  27.404  14.877  1.00  7.18           C  
ATOM   2093  O   VAL A 141       7.657  28.504  14.757  1.00  7.18           O  
ATOM   2094  CB  VAL A 141       7.109  25.345  13.908  1.00  7.18           C  
ATOM   2095  CG1 VAL A 141       5.783  26.014  14.234  1.00  7.18           C  
ATOM   2096  CG2 VAL A 141       6.972  24.516  12.619  1.00  7.18           C  
ATOM   2097  H   VAL A 141       9.607  24.799  13.844  1.00  7.18           H  
ATOM   2098  HA  VAL A 141       7.985  26.952  12.796  1.00  7.18           H  
ATOM   2099  HB  VAL A 141       7.385  24.694  14.744  1.00  7.18           H  
ATOM   2100 1HG1 VAL A 141       5.019  25.252  14.375  1.00  7.18           H  
ATOM   2101 2HG1 VAL A 141       5.889  26.597  15.149  1.00  7.18           H  
ATOM   2102 3HG1 VAL A 141       5.495  26.672  13.414  1.00  7.18           H  
ATOM   2103 1HG2 VAL A 141       6.206  23.755  12.756  1.00  7.18           H  
ATOM   2104 2HG2 VAL A 141       6.694  25.170  11.794  1.00  7.18           H  
ATOM   2105 3HG2 VAL A 141       7.916  24.035  12.386  1.00  7.18           H  
ATOM   2106  N   TYR A 142       8.790  27.010  16.007  1.00  8.25           N  
ATOM   2107  CA  TYR A 142       8.862  27.844  17.200  1.00  8.25           C  
ATOM   2108  C   TYR A 142       9.535  29.205  16.970  1.00  8.25           C  
ATOM   2109  O   TYR A 142       8.982  30.236  17.361  1.00  8.25           O  
ATOM   2110  CB  TYR A 142       9.589  27.087  18.315  1.00  8.25           C  
ATOM   2111  CG  TYR A 142       9.789  27.876  19.587  1.00  8.25           C  
ATOM   2112  CD1 TYR A 142       8.748  28.018  20.492  1.00  8.25           C  
ATOM   2113  CD2 TYR A 142      11.018  28.454  19.850  1.00  8.25           C  
ATOM   2114  CE1 TYR A 142       8.939  28.743  21.655  1.00  8.25           C  
ATOM   2115  CE2 TYR A 142      11.211  29.180  21.006  1.00  8.25           C  
ATOM   2116  CZ  TYR A 142      10.177  29.326  21.909  1.00  8.25           C  
ATOM   2117  OH  TYR A 142      10.368  30.051  23.064  1.00  8.25           O  
ATOM   2118  H   TYR A 142       9.208  26.081  16.058  1.00  8.25           H  
ATOM   2119  HA  TYR A 142       7.841  28.041  17.529  1.00  8.25           H  
ATOM   2120 1HB  TYR A 142       9.037  26.179  18.558  1.00  8.25           H  
ATOM   2121 2HB  TYR A 142      10.567  26.781  17.953  1.00  8.25           H  
ATOM   2122  HD1 TYR A 142       7.781  27.559  20.286  1.00  8.25           H  
ATOM   2123  HD2 TYR A 142      11.834  28.340  19.135  1.00  8.25           H  
ATOM   2124  HE1 TYR A 142       8.122  28.856  22.367  1.00  8.25           H  
ATOM   2125  HE2 TYR A 142      12.183  29.640  21.202  1.00  8.25           H  
ATOM   2126  HH  TYR A 142      11.257  30.418  23.065  1.00  8.25           H  
ATOM   2127  N   GLU A 143      10.733  29.207  16.369  1.00  9.20           N  
ATOM   2128  CA  GLU A 143      11.462  30.460  16.166  1.00  9.20           C  
ATOM   2129  C   GLU A 143      12.457  30.384  15.006  1.00  9.20           C  
ATOM   2130  O   GLU A 143      12.373  31.185  14.073  1.00  9.20           O  
ATOM   2131  OXT GLU A 143      13.516  29.782  15.183  1.00  9.20           O  
ATOM   2132  CB  GLU A 143      12.199  30.858  17.458  1.00  9.20           C  
ATOM   2133  CG  GLU A 143      12.934  32.199  17.402  1.00  9.20           C  
ATOM   2134  CD  GLU A 143      13.590  32.589  18.725  1.00  9.20           C  
ATOM   2135  OE1 GLU A 143      13.505  31.833  19.664  1.00  9.20           O  
ATOM   2136  OE2 GLU A 143      14.171  33.649  18.782  1.00  9.20           O  
ATOM   2137  H   GLU A 143      11.138  28.321  16.059  1.00  9.20           H  
ATOM   2138  HA  GLU A 143      10.737  31.238  15.929  1.00  9.20           H  
ATOM   2139 1HB  GLU A 143      11.483  30.921  18.276  1.00  9.20           H  
ATOM   2140 2HB  GLU A 143      12.924  30.087  17.715  1.00  9.20           H  
ATOM   2141 1HG  GLU A 143      13.702  32.146  16.631  1.00  9.20           H  
ATOM   2142 2HG  GLU A 143      12.223  32.973  17.114  1.00  9.20           H  
TER    2143
ENDMDL

REMARK ID 691601 MODEL 5 RHDVP603C F2
PFRMAT TS
TARGET RHDVP603C F2
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   GLY A   1      -1.477  -0.330   0.925  1.00  5.77           N  
ATOM      2  CA  GLY A   1      -0.033  -0.424   0.735  1.00  5.77           C  
ATOM      3  C   GLY A   1       0.545   0.880   0.203  1.00  5.77           C  
ATOM      4  O   GLY A   1      -0.164   1.678  -0.408  1.00  5.77           O  
ATOM      5  H   GLY A   1      -2.083  -0.680   0.196  1.00  5.77           H  
ATOM      6 1HA  GLY A   1       0.442  -0.676   1.683  1.00  5.77           H  
ATOM      7 2HA  GLY A   1       0.190  -1.233   0.040  1.00  5.77           H  
ATOM      8  N   LEU A   2       1.828   1.107   0.467  1.00  5.17           N  
ATOM      9  CA  LEU A   2       2.507   2.309  -0.003  1.00  5.17           C  
ATOM     10  C   LEU A   2       2.858   2.119  -1.484  1.00  5.17           C  
ATOM     11  O   LEU A   2       3.452   1.095  -1.819  1.00  5.17           O  
ATOM     12  CB  LEU A   2       3.797   2.530   0.815  1.00  5.17           C  
ATOM     13  CG  LEU A   2       4.605   3.817   0.523  1.00  5.17           C  
ATOM     14  CD1 LEU A   2       3.788   5.032   0.959  1.00  5.17           C  
ATOM     15  CD2 LEU A   2       5.945   3.764   1.267  1.00  5.17           C  
ATOM     16  H   LEU A   2       2.351   0.419   0.989  1.00  5.17           H  
ATOM     17  HA  LEU A   2       1.862   3.155   0.133  1.00  5.17           H  
ATOM     18 1HB  LEU A   2       3.534   2.543   1.870  1.00  5.17           H  
ATOM     19 2HB  LEU A   2       4.463   1.685   0.641  1.00  5.17           H  
ATOM     20  HG  LEU A   2       4.785   3.896  -0.551  1.00  5.17           H  
ATOM     21 1HD1 LEU A   2       4.342   5.943   0.747  1.00  5.17           H  
ATOM     22 2HD1 LEU A   2       2.862   5.044   0.428  1.00  5.17           H  
ATOM     23 3HD1 LEU A   2       3.596   4.972   2.021  1.00  5.17           H  
ATOM     24 1HD2 LEU A   2       6.525   4.659   1.072  1.00  5.17           H  
ATOM     25 2HD2 LEU A   2       5.760   3.691   2.324  1.00  5.17           H  
ATOM     26 3HD2 LEU A   2       6.507   2.893   0.932  1.00  5.17           H  
ATOM     27  N   PRO A   3       2.460   3.020  -2.405  1.00  4.54           N  
ATOM     28  CA  PRO A   3       2.817   2.944  -3.804  1.00  4.54           C  
ATOM     29  C   PRO A   3       4.333   2.944  -3.873  1.00  4.54           C  
ATOM     30  O   PRO A   3       4.990   3.605  -3.071  1.00  4.54           O  
ATOM     31  CB  PRO A   3       2.181   4.201  -4.395  1.00  4.54           C  
ATOM     32  CG  PRO A   3       1.032   4.520  -3.460  1.00  4.54           C  
ATOM     33  CD  PRO A   3       1.521   4.115  -2.085  1.00  4.54           C  
ATOM     34  HA  PRO A   3       2.399   2.028  -4.245  1.00  4.54           H  
ATOM     35 1HB  PRO A   3       2.910   4.974  -4.481  1.00  4.54           H  
ATOM     36 2HB  PRO A   3       1.844   3.990  -5.422  1.00  4.54           H  
ATOM     37 1HG  PRO A   3       0.786   5.593  -3.520  1.00  4.54           H  
ATOM     38 2HG  PRO A   3       0.131   3.969  -3.765  1.00  4.54           H  
ATOM     39 1HD  PRO A   3       2.029   4.937  -1.613  1.00  4.54           H  
ATOM     40 2HD  PRO A   3       0.650   3.760  -1.518  1.00  4.54           H  
ATOM     41  N   GLY A   4       4.892   2.218  -4.828  1.00  4.01           N  
ATOM     42  CA  GLY A   4       6.340   2.116  -4.918  1.00  4.01           C  
ATOM     43  C   GLY A   4       7.040   3.424  -5.244  1.00  4.01           C  
ATOM     44  O   GLY A   4       6.499   4.287  -5.932  1.00  4.01           O  
ATOM     45  H   GLY A   4       4.312   1.707  -5.479  1.00  4.01           H  
ATOM     46 1HA  GLY A   4       6.725   1.733  -3.973  1.00  4.01           H  
ATOM     47 2HA  GLY A   4       6.596   1.378  -5.678  1.00  4.01           H  
ATOM     48  N   PHE A   5       8.270   3.521  -4.765  1.00  3.61           N  
ATOM     49  CA  PHE A   5       9.186   4.629  -5.002  1.00  3.61           C  
ATOM     50  C   PHE A   5      10.511   4.069  -5.439  1.00  3.61           C  
ATOM     51  O   PHE A   5      10.847   2.935  -5.091  1.00  3.61           O  
ATOM     52  CB  PHE A   5       9.506   5.416  -3.745  1.00  3.61           C  
ATOM     53  CG  PHE A   5       8.459   6.191  -3.050  1.00  3.61           C  
ATOM     54  CD1 PHE A   5       7.608   5.619  -2.120  1.00  3.61           C  
ATOM     55  CD2 PHE A   5       8.417   7.541  -3.230  1.00  3.61           C  
ATOM     56  CE1 PHE A   5       6.751   6.406  -1.408  1.00  3.61           C  
ATOM     57  CE2 PHE A   5       7.561   8.305  -2.521  1.00  3.61           C  
ATOM     58  CZ  PHE A   5       6.731   7.749  -1.602  1.00  3.61           C  
ATOM     59  H   PHE A   5       8.604   2.756  -4.196  1.00  3.61           H  
ATOM     60  HA  PHE A   5       8.791   5.283  -5.783  1.00  3.61           H  
ATOM     61 1HB  PHE A   5       9.928   4.721  -3.028  1.00  3.61           H  
ATOM     62 2HB  PHE A   5      10.309   6.117  -3.990  1.00  3.61           H  
ATOM     63  HD1 PHE A   5       7.635   4.542  -1.946  1.00  3.61           H  
ATOM     64  HD2 PHE A   5       9.099   8.002  -3.945  1.00  3.61           H  
ATOM     65  HE1 PHE A   5       6.094   5.969  -0.692  1.00  3.61           H  
ATOM     66  HE2 PHE A   5       7.546   9.350  -2.685  1.00  3.61           H  
ATOM     67  HZ  PHE A   5       6.042   8.371  -1.029  1.00  3.61           H  
ATOM     68  N   MET A   6      11.290   4.847  -6.159  1.00  3.37           N  
ATOM     69  CA  MET A   6      12.646   4.381  -6.398  1.00  3.37           C  
ATOM     70  C   MET A   6      13.491   4.780  -5.189  1.00  3.37           C  
ATOM     71  O   MET A   6      13.246   5.822  -4.572  1.00  3.37           O  
ATOM     72  CB  MET A   6      13.189   4.873  -7.736  1.00  3.37           C  
ATOM     73  CG  MET A   6      12.512   4.253  -8.926  1.00  3.37           C  
ATOM     74  SD  MET A   6      13.170   4.835 -10.489  1.00  3.37           S  
ATOM     75  CE  MET A   6      12.376   3.686 -11.603  1.00  3.37           C  
ATOM     76  H   MET A   6      10.968   5.773  -6.452  1.00  3.37           H  
ATOM     77  HA  MET A   6      12.642   3.293  -6.441  1.00  3.37           H  
ATOM     78 1HB  MET A   6      13.033   5.919  -7.843  1.00  3.37           H  
ATOM     79 2HB  MET A   6      14.263   4.685  -7.797  1.00  3.37           H  
ATOM     80 1HG  MET A   6      12.626   3.171  -8.886  1.00  3.37           H  
ATOM     81 2HG  MET A   6      11.450   4.488  -8.891  1.00  3.37           H  
ATOM     82 1HE  MET A   6      12.667   3.916 -12.625  1.00  3.37           H  
ATOM     83 2HE  MET A   6      12.688   2.672 -11.355  1.00  3.37           H  
ATOM     84 3HE  MET A   6      11.314   3.754 -11.506  1.00  3.37           H  
ATOM     85  N   ARG A   7      14.463   3.944  -4.828  1.00  3.21           N  
ATOM     86  CA  ARG A   7      15.349   4.235  -3.696  1.00  3.21           C  
ATOM     87  C   ARG A   7      16.802   4.212  -4.138  1.00  3.21           C  
ATOM     88  O   ARG A   7      17.410   3.139  -4.237  1.00  3.21           O  
ATOM     89  CB  ARG A   7      15.195   3.204  -2.589  1.00  3.21           C  
ATOM     90  CG  ARG A   7      13.826   3.077  -1.939  1.00  3.21           C  
ATOM     91  CD  ARG A   7      13.447   4.216  -1.064  1.00  3.21           C  
ATOM     92  NE  ARG A   7      14.343   4.407   0.083  1.00  3.21           N  
ATOM     93  CZ  ARG A   7      14.296   3.689   1.214  1.00  3.21           C  
ATOM     94  NH1 ARG A   7      13.449   2.694   1.345  1.00  3.21           N  
ATOM     95  NH2 ARG A   7      15.113   3.995   2.191  1.00  3.21           N  
ATOM     96  H   ARG A   7      14.601   3.093  -5.356  1.00  3.21           H  
ATOM     97  HA  ARG A   7      15.115   5.223  -3.305  1.00  3.21           H  
ATOM     98 1HB  ARG A   7      15.482   2.223  -2.958  1.00  3.21           H  
ATOM     99 2HB  ARG A   7      15.883   3.468  -1.788  1.00  3.21           H  
ATOM    100 1HG  ARG A   7      13.067   2.999  -2.720  1.00  3.21           H  
ATOM    101 2HG  ARG A   7      13.804   2.174  -1.331  1.00  3.21           H  
ATOM    102 1HD  ARG A   7      13.432   5.131  -1.645  1.00  3.21           H  
ATOM    103 2HD  ARG A   7      12.465   4.018  -0.682  1.00  3.21           H  
ATOM    104  HE  ARG A   7      15.019   5.190   0.074  1.00  3.21           H  
ATOM    105 1HH1 ARG A   7      12.827   2.459   0.587  1.00  3.21           H  
ATOM    106 2HH1 ARG A   7      13.430   2.163   2.200  1.00  3.21           H  
ATOM    107 1HH2 ARG A   7      15.756   4.787   2.055  1.00  3.21           H  
ATOM    108 2HH2 ARG A   7      15.110   3.476   3.049  1.00  3.21           H  
ATOM    109  N   HIS A   8      17.385   5.370  -4.402  1.00  3.08           N  
ATOM    110  CA  HIS A   8      18.740   5.357  -4.941  1.00  3.08           C  
ATOM    111  C   HIS A   8      19.719   4.868  -3.895  1.00  3.08           C  
ATOM    112  O   HIS A   8      19.864   5.452  -2.816  1.00  3.08           O  
ATOM    113  CB  HIS A   8      19.128   6.740  -5.450  1.00  3.08           C  
ATOM    114  CG  HIS A   8      18.315   7.144  -6.625  1.00  3.08           C  
ATOM    115  ND1 HIS A   8      18.417   6.518  -7.859  1.00  3.08           N  
ATOM    116  CD2 HIS A   8      17.376   8.088  -6.763  1.00  3.08           C  
ATOM    117  CE1 HIS A   8      17.570   7.075  -8.698  1.00  3.08           C  
ATOM    118  NE2 HIS A   8      16.929   8.018  -8.054  1.00  3.08           N  
ATOM    119  H   HIS A   8      16.881   6.237  -4.269  1.00  3.08           H  
ATOM    120  HA  HIS A   8      18.792   4.670  -5.786  1.00  3.08           H  
ATOM    121 1HB  HIS A   8      18.993   7.480  -4.658  1.00  3.08           H  
ATOM    122 2HB  HIS A   8      20.184   6.750  -5.731  1.00  3.08           H  
ATOM    123  HD1 HIS A   8      19.013   5.744  -8.096  1.00  3.08           H  
ATOM    124  HD2 HIS A   8      16.955   8.816  -6.071  1.00  3.08           H  
ATOM    125  HE1 HIS A   8      17.496   6.727  -9.734  1.00  3.08           H  
ATOM    126  N   ASN A   9      20.318   3.716  -4.192  1.00  2.89           N  
ATOM    127  CA  ASN A   9      21.237   3.006  -3.308  1.00  2.89           C  
ATOM    128  C   ASN A   9      20.579   2.684  -1.962  1.00  2.89           C  
ATOM    129  O   ASN A   9      21.263   2.523  -0.951  1.00  2.89           O  
ATOM    130  CB  ASN A   9      22.532   3.781  -3.120  1.00  2.89           C  
ATOM    131  CG  ASN A   9      23.305   3.926  -4.414  1.00  2.89           C  
ATOM    132  OD1 ASN A   9      23.283   3.024  -5.261  1.00  2.89           O  
ATOM    133  ND2 ASN A   9      23.988   5.028  -4.572  1.00  2.89           N  
ATOM    134  H   ASN A   9      20.117   3.306  -5.093  1.00  2.89           H  
ATOM    135  HA  ASN A   9      21.485   2.050  -3.772  1.00  2.89           H  
ATOM    136 1HB  ASN A   9      22.324   4.774  -2.719  1.00  2.89           H  
ATOM    137 2HB  ASN A   9      23.159   3.265  -2.393  1.00  2.89           H  
ATOM    138 1HD2 ASN A   9      24.522   5.181  -5.412  1.00  2.89           H  
ATOM    139 2HD2 ASN A   9      23.983   5.723  -3.857  1.00  2.89           H  
ATOM    140  N   GLY A  10      19.246   2.572  -1.957  1.00  2.63           N  
ATOM    141  CA  GLY A  10      18.508   2.260  -0.743  1.00  2.63           C  
ATOM    142  C   GLY A  10      18.382   3.448   0.225  1.00  2.63           C  
ATOM    143  O   GLY A  10      18.017   3.246   1.386  1.00  2.63           O  
ATOM    144  H   GLY A  10      18.729   2.716  -2.824  1.00  2.63           H  
ATOM    145 1HA  GLY A  10      17.515   1.906  -1.014  1.00  2.63           H  
ATOM    146 2HA  GLY A  10      19.000   1.434  -0.233  1.00  2.63           H  
ATOM    147  N   SER A  11      18.671   4.680  -0.226  1.00  2.32           N  
ATOM    148  CA  SER A  11      18.629   5.820   0.691  1.00  2.32           C  
ATOM    149  C   SER A  11      17.341   6.662   0.603  1.00  2.32           C  
ATOM    150  O   SER A  11      16.328   6.311   1.211  1.00  2.32           O  
ATOM    151  CB  SER A  11      19.862   6.704   0.472  1.00  2.32           C  
ATOM    152  OG  SER A  11      19.843   7.324  -0.787  1.00  2.32           O  
ATOM    153  H   SER A  11      18.978   4.827  -1.186  1.00  2.32           H  
ATOM    154  HA  SER A  11      18.693   5.428   1.707  1.00  2.32           H  
ATOM    155 1HB  SER A  11      19.902   7.462   1.252  1.00  2.32           H  
ATOM    156 2HB  SER A  11      20.760   6.094   0.561  1.00  2.32           H  
ATOM    157  HG  SER A  11      19.927   6.597  -1.455  1.00  2.32           H  
ATOM    158  N   GLY A  12      17.354   7.751  -0.168  1.00  2.02           N  
ATOM    159  CA  GLY A  12      16.192   8.636  -0.214  1.00  2.02           C  
ATOM    160  C   GLY A  12      15.104   8.091  -1.110  1.00  2.02           C  
ATOM    161  O   GLY A  12      15.241   7.002  -1.668  1.00  2.02           O  
ATOM    162  H   GLY A  12      18.194   7.969  -0.676  1.00  2.02           H  
ATOM    163 1HA  GLY A  12      15.798   8.775   0.794  1.00  2.02           H  
ATOM    164 2HA  GLY A  12      16.492   9.618  -0.569  1.00  2.02           H  
ATOM    165  N   TRP A  13      14.034   8.864  -1.265  1.00  1.78           N  
ATOM    166  CA  TRP A  13      12.880   8.405  -2.037  1.00  1.78           C  
ATOM    167  C   TRP A  13      12.679   9.220  -3.314  1.00  1.78           C  
ATOM    168  O   TRP A  13      12.803  10.444  -3.306  1.00  1.78           O  
ATOM    169  CB  TRP A  13      11.665   8.563  -1.142  1.00  1.78           C  
ATOM    170  CG  TRP A  13      11.783   7.773   0.146  1.00  1.78           C  
ATOM    171  CD1 TRP A  13      12.494   8.160   1.226  1.00  1.78           C  
ATOM    172  CD2 TRP A  13      11.164   6.542   0.520  1.00  1.78           C  
ATOM    173  NE1 TRP A  13      12.373   7.260   2.221  1.00  1.78           N  
ATOM    174  CE2 TRP A  13      11.557   6.269   1.824  1.00  1.78           C  
ATOM    175  CE3 TRP A  13      10.333   5.695  -0.108  1.00  1.78           C  
ATOM    176  CZ2 TRP A  13      11.121   5.152   2.499  1.00  1.78           C  
ATOM    177  CZ3 TRP A  13       9.874   4.568   0.542  1.00  1.78           C  
ATOM    178  CH2 TRP A  13      10.258   4.301   1.819  1.00  1.78           C  
ATOM    179  H   TRP A  13      14.011   9.749  -0.757  1.00  1.78           H  
ATOM    180  HA  TRP A  13      13.022   7.361  -2.309  1.00  1.78           H  
ATOM    181 1HB  TRP A  13      11.532   9.587  -0.891  1.00  1.78           H  
ATOM    182 2HB  TRP A  13      10.776   8.237  -1.671  1.00  1.78           H  
ATOM    183  HD1 TRP A  13      13.076   9.052   1.296  1.00  1.78           H  
ATOM    184  HE1 TRP A  13      12.844   7.360   3.126  1.00  1.78           H  
ATOM    185  HE3 TRP A  13      10.057   5.918  -1.086  1.00  1.78           H  
ATOM    186  HZ2 TRP A  13      11.428   4.937   3.526  1.00  1.78           H  
ATOM    187  HZ3 TRP A  13       9.199   3.902   0.006  1.00  1.78           H  
ATOM    188  HH2 TRP A  13       9.884   3.403   2.311  1.00  1.78           H  
ATOM    189  N   MET A  14      12.328   8.530  -4.399  1.00  1.64           N  
ATOM    190  CA  MET A  14      12.095   9.149  -5.703  1.00  1.64           C  
ATOM    191  C   MET A  14      10.659   8.949  -6.260  1.00  1.64           C  
ATOM    192  O   MET A  14      10.186   7.812  -6.408  1.00  1.64           O  
ATOM    193  CB  MET A  14      13.195   8.592  -6.592  1.00  1.64           C  
ATOM    194  CG  MET A  14      13.160   8.955  -7.973  1.00  1.64           C  
ATOM    195  SD  MET A  14      13.520  10.661  -8.210  1.00  1.64           S  
ATOM    196  CE  MET A  14      15.226  10.747  -8.080  1.00  1.64           C  
ATOM    197  H   MET A  14      12.298   7.513  -4.339  1.00  1.64           H  
ATOM    198  HA  MET A  14      12.234  10.223  -5.598  1.00  1.64           H  
ATOM    199 1HB  MET A  14      14.154   8.944  -6.211  1.00  1.64           H  
ATOM    200 2HB  MET A  14      13.211   7.539  -6.495  1.00  1.64           H  
ATOM    201 1HG  MET A  14      13.882   8.361  -8.537  1.00  1.64           H  
ATOM    202 2HG  MET A  14      12.176   8.732  -8.334  1.00  1.64           H  
ATOM    203 1HE  MET A  14      15.533  11.777  -8.204  1.00  1.64           H  
ATOM    204 2HE  MET A  14      15.533  10.389  -7.109  1.00  1.64           H  
ATOM    205 3HE  MET A  14      15.668  10.142  -8.847  1.00  1.64           H  
ATOM    206  N   ILE A  15       9.999  10.077  -6.610  1.00  1.60           N  
ATOM    207  CA  ILE A  15       8.595  10.152  -7.084  1.00  1.60           C  
ATOM    208  C   ILE A  15       8.415  10.329  -8.593  1.00  1.60           C  
ATOM    209  O   ILE A  15       8.983  11.229  -9.187  1.00  1.60           O  
ATOM    210  CB  ILE A  15       7.865  11.330  -6.402  1.00  1.60           C  
ATOM    211  CG1 ILE A  15       7.754  11.081  -4.942  1.00  1.60           C  
ATOM    212  CG2 ILE A  15       6.507  11.573  -7.020  1.00  1.60           C  
ATOM    213  CD1 ILE A  15       8.938  11.591  -4.159  1.00  1.60           C  
ATOM    214  H   ILE A  15      10.490  10.967  -6.495  1.00  1.60           H  
ATOM    215  HA  ILE A  15       8.096   9.227  -6.795  1.00  1.60           H  
ATOM    216  HB  ILE A  15       8.470  12.235  -6.520  1.00  1.60           H  
ATOM    217 1HG1 ILE A  15       6.855  11.555  -4.565  1.00  1.60           H  
ATOM    218 2HG1 ILE A  15       7.667  10.018  -4.797  1.00  1.60           H  
ATOM    219 1HG2 ILE A  15       6.032  12.413  -6.526  1.00  1.60           H  
ATOM    220 2HG2 ILE A  15       6.617  11.798  -8.080  1.00  1.60           H  
ATOM    221 3HG2 ILE A  15       5.889  10.687  -6.909  1.00  1.60           H  
ATOM    222 1HD1 ILE A  15       8.804  11.373  -3.129  1.00  1.60           H  
ATOM    223 2HD1 ILE A  15       9.855  11.122  -4.499  1.00  1.60           H  
ATOM    224 3HD1 ILE A  15       9.026  12.663  -4.287  1.00  1.60           H  
ATOM    225  N   HIS A  16       7.616   9.475  -9.222  1.00  1.62           N  
ATOM    226  CA  HIS A  16       7.412   9.534 -10.676  1.00  1.62           C  
ATOM    227  C   HIS A  16       6.462  10.669 -11.076  1.00  1.62           C  
ATOM    228  O   HIS A  16       5.413  10.860 -10.458  1.00  1.62           O  
ATOM    229  CB  HIS A  16       6.877   8.197 -11.196  1.00  1.62           C  
ATOM    230  CG  HIS A  16       6.996   7.988 -12.707  1.00  1.62           C  
ATOM    231  ND1 HIS A  16       6.056   7.309 -13.446  1.00  1.62           N  
ATOM    232  CD2 HIS A  16       7.958   8.349 -13.582  1.00  1.62           C  
ATOM    233  CE1 HIS A  16       6.432   7.281 -14.709  1.00  1.62           C  
ATOM    234  NE2 HIS A  16       7.581   7.895 -14.814  1.00  1.62           N  
ATOM    235  H   HIS A  16       7.138   8.756  -8.691  1.00  1.62           H  
ATOM    236  HA  HIS A  16       8.357   9.725 -11.172  1.00  1.62           H  
ATOM    237 1HB  HIS A  16       7.409   7.431 -10.706  1.00  1.62           H  
ATOM    238 2HB  HIS A  16       5.837   8.092 -10.925  1.00  1.62           H  
ATOM    239  HD1 HIS A  16       5.209   6.902 -13.111  1.00  1.62           H  
ATOM    240  HD2 HIS A  16       8.885   8.876 -13.469  1.00  1.62           H  
ATOM    241  HE1 HIS A  16       5.815   6.803 -15.467  1.00  1.62           H  
ATOM    242  N   ILE A  17       6.852  11.446 -12.087  1.00  1.68           N  
ATOM    243  CA  ILE A  17       6.000  12.512 -12.612  1.00  1.68           C  
ATOM    244  C   ILE A  17       5.511  12.175 -14.035  1.00  1.68           C  
ATOM    245  O   ILE A  17       5.295  13.038 -14.889  1.00  1.68           O  
ATOM    246  CB  ILE A  17       6.659  13.905 -12.540  1.00  1.68           C  
ATOM    247  CG1 ILE A  17       7.974  13.963 -13.301  1.00  1.68           C  
ATOM    248  CG2 ILE A  17       6.877  14.262 -11.077  1.00  1.68           C  
ATOM    249  CD1 ILE A  17       8.507  15.366 -13.520  1.00  1.68           C  
ATOM    250  H   ILE A  17       7.754  11.282 -12.533  1.00  1.68           H  
ATOM    251  HA  ILE A  17       5.116  12.578 -11.980  1.00  1.68           H  
ATOM    252  HB  ILE A  17       5.990  14.637 -12.987  1.00  1.68           H  
ATOM    253 1HG1 ILE A  17       8.717  13.430 -12.723  1.00  1.68           H  
ATOM    254 2HG1 ILE A  17       7.850  13.469 -14.264  1.00  1.68           H  
ATOM    255 1HG2 ILE A  17       7.295  15.242 -11.034  1.00  1.68           H  
ATOM    256 2HG2 ILE A  17       5.917  14.248 -10.547  1.00  1.68           H  
ATOM    257 3HG2 ILE A  17       7.560  13.543 -10.611  1.00  1.68           H  
ATOM    258 1HD1 ILE A  17       9.460  15.327 -14.046  1.00  1.68           H  
ATOM    259 2HD1 ILE A  17       7.792  15.940 -14.109  1.00  1.68           H  
ATOM    260 3HD1 ILE A  17       8.645  15.834 -12.577  1.00  1.68           H  
ATOM    261  N   GLY A  18       5.376  10.883 -14.294  1.00  1.71           N  
ATOM    262  CA  GLY A  18       4.756  10.364 -15.514  1.00  1.71           C  
ATOM    263  C   GLY A  18       5.604  10.291 -16.776  1.00  1.71           C  
ATOM    264  O   GLY A  18       5.848   9.209 -17.310  1.00  1.71           O  
ATOM    265  H   GLY A  18       5.651  10.228 -13.577  1.00  1.71           H  
ATOM    266 1HA  GLY A  18       4.382   9.366 -15.307  1.00  1.71           H  
ATOM    267 2HA  GLY A  18       3.874  10.965 -15.727  1.00  1.71           H  
ATOM    268  N   ASN A  19       6.088  11.423 -17.261  1.00  1.70           N  
ATOM    269  CA  ASN A  19       6.790  11.407 -18.555  1.00  1.70           C  
ATOM    270  C   ASN A  19       8.267  11.007 -18.528  1.00  1.70           C  
ATOM    271  O   ASN A  19       9.132  11.746 -18.992  1.00  1.70           O  
ATOM    272  CB  ASN A  19       6.656  12.763 -19.212  1.00  1.70           C  
ATOM    273  CG  ASN A  19       5.227  13.075 -19.573  1.00  1.70           C  
ATOM    274  OD1 ASN A  19       4.490  12.208 -20.057  1.00  1.70           O  
ATOM    275  ND2 ASN A  19       4.820  14.296 -19.343  1.00  1.70           N  
ATOM    276  H   ASN A  19       5.903  12.278 -16.735  1.00  1.70           H  
ATOM    277  HA  ASN A  19       6.286  10.678 -19.190  1.00  1.70           H  
ATOM    278 1HB  ASN A  19       7.032  13.533 -18.537  1.00  1.70           H  
ATOM    279 2HB  ASN A  19       7.264  12.791 -20.117  1.00  1.70           H  
ATOM    280 1HD2 ASN A  19       3.880  14.559 -19.560  1.00  1.70           H  
ATOM    281 2HD2 ASN A  19       5.447  14.966 -18.947  1.00  1.70           H  
ATOM    282  N   GLY A  20       8.545   9.836 -17.960  1.00  1.63           N  
ATOM    283  CA  GLY A  20       9.884   9.231 -17.914  1.00  1.63           C  
ATOM    284  C   GLY A  20      10.787   9.839 -16.839  1.00  1.63           C  
ATOM    285  O   GLY A  20      11.930   9.400 -16.648  1.00  1.63           O  
ATOM    286  H   GLY A  20       7.745   9.316 -17.599  1.00  1.63           H  
ATOM    287 1HA  GLY A  20       9.781   8.160 -17.731  1.00  1.63           H  
ATOM    288 2HA  GLY A  20      10.359   9.339 -18.888  1.00  1.63           H  
ATOM    289  N   LEU A  21      10.264  10.855 -16.162  1.00  1.52           N  
ATOM    290  CA  LEU A  21      10.977  11.602 -15.147  1.00  1.52           C  
ATOM    291  C   LEU A  21      10.450  11.395 -13.765  1.00  1.52           C  
ATOM    292  O   LEU A  21       9.249  11.215 -13.560  1.00  1.52           O  
ATOM    293  CB  LEU A  21      10.950  13.093 -15.447  1.00  1.52           C  
ATOM    294  CG  LEU A  21      11.608  13.524 -16.727  1.00  1.52           C  
ATOM    295  CD1 LEU A  21      11.421  15.011 -16.897  1.00  1.52           C  
ATOM    296  CD2 LEU A  21      13.082  13.166 -16.660  1.00  1.52           C  
ATOM    297  H   LEU A  21       9.320  11.130 -16.392  1.00  1.52           H  
ATOM    298  HA  LEU A  21      12.014  11.274 -15.158  1.00  1.52           H  
ATOM    299 1HB  LEU A  21       9.915  13.400 -15.510  1.00  1.52           H  
ATOM    300 2HB  LEU A  21      11.424  13.626 -14.619  1.00  1.52           H  
ATOM    301  HG  LEU A  21      11.141  13.017 -17.576  1.00  1.52           H  
ATOM    302 1HD1 LEU A  21      11.896  15.333 -17.823  1.00  1.52           H  
ATOM    303 2HD1 LEU A  21      10.357  15.242 -16.934  1.00  1.52           H  
ATOM    304 3HD1 LEU A  21      11.877  15.524 -16.058  1.00  1.52           H  
ATOM    305 1HD2 LEU A  21      13.566  13.477 -17.584  1.00  1.52           H  
ATOM    306 2HD2 LEU A  21      13.548  13.673 -15.810  1.00  1.52           H  
ATOM    307 3HD2 LEU A  21      13.185  12.094 -16.540  1.00  1.52           H  
ATOM    308  N   TYR A  22      11.365  11.460 -12.825  1.00  1.41           N  
ATOM    309  CA  TYR A  22      11.113  11.340 -11.417  1.00  1.41           C  
ATOM    310  C   TYR A  22      11.693  12.524 -10.652  1.00  1.41           C  
ATOM    311  O   TYR A  22      12.640  13.153 -11.125  1.00  1.41           O  
ATOM    312  CB  TYR A  22      11.784  10.094 -10.933  1.00  1.41           C  
ATOM    313  CG  TYR A  22      11.369   8.872 -11.511  1.00  1.41           C  
ATOM    314  CD1 TYR A  22      11.821   8.525 -12.751  1.00  1.41           C  
ATOM    315  CD2 TYR A  22      10.598   8.024 -10.784  1.00  1.41           C  
ATOM    316  CE1 TYR A  22      11.449   7.361 -13.280  1.00  1.41           C  
ATOM    317  CE2 TYR A  22      10.253   6.852 -11.312  1.00  1.41           C  
ATOM    318  CZ  TYR A  22      10.671   6.529 -12.559  1.00  1.41           C  
ATOM    319  OH  TYR A  22      10.333   5.377 -13.086  1.00  1.41           O  
ATOM    320  H   TYR A  22      12.328  11.565 -13.116  1.00  1.41           H  
ATOM    321  HA  TYR A  22      10.044  11.312 -11.259  1.00  1.41           H  
ATOM    322 1HB  TYR A  22      12.868  10.181 -11.029  1.00  1.41           H  
ATOM    323 2HB  TYR A  22      11.513  10.031  -9.922  1.00  1.41           H  
ATOM    324  HD1 TYR A  22      12.459   9.201 -13.317  1.00  1.41           H  
ATOM    325  HD2 TYR A  22      10.271   8.294  -9.780  1.00  1.41           H  
ATOM    326  HE1 TYR A  22      11.774   7.089 -14.269  1.00  1.41           H  
ATOM    327  HE2 TYR A  22       9.657   6.179 -10.750  1.00  1.41           H  
ATOM    328  HH  TYR A  22      10.614   5.378 -14.006  1.00  1.41           H  
ATOM    329  N   ILE A  23      11.156  12.815  -9.470  1.00  1.33           N  
ATOM    330  CA  ILE A  23      11.675  13.890  -8.633  1.00  1.33           C  
ATOM    331  C   ILE A  23      12.074  13.517  -7.197  1.00  1.33           C  
ATOM    332  O   ILE A  23      11.371  12.776  -6.498  1.00  1.33           O  
ATOM    333  CB  ILE A  23      10.699  15.061  -8.598  1.00  1.33           C  
ATOM    334  CG1 ILE A  23      10.526  15.615  -9.956  1.00  1.33           C  
ATOM    335  CG2 ILE A  23      11.192  16.119  -7.741  1.00  1.33           C  
ATOM    336  CD1 ILE A  23       9.563  16.658  -9.977  1.00  1.33           C  
ATOM    337  H   ILE A  23      10.367  12.272  -9.155  1.00  1.33           H  
ATOM    338  HA  ILE A  23      12.576  14.258  -9.115  1.00  1.33           H  
ATOM    339  HB  ILE A  23       9.731  14.712  -8.236  1.00  1.33           H  
ATOM    340 1HG1 ILE A  23      11.481  16.001 -10.298  1.00  1.33           H  
ATOM    341 2HG1 ILE A  23      10.193  14.843 -10.640  1.00  1.33           H  
ATOM    342 1HG2 ILE A  23      10.476  16.919  -7.740  1.00  1.33           H  
ATOM    343 2HG2 ILE A  23      11.314  15.748  -6.755  1.00  1.33           H  
ATOM    344 3HG2 ILE A  23      12.150  16.474  -8.120  1.00  1.33           H  
ATOM    345 1HD1 ILE A  23       9.478  17.051 -10.976  1.00  1.33           H  
ATOM    346 2HD1 ILE A  23       8.617  16.286  -9.649  1.00  1.33           H  
ATOM    347 3HD1 ILE A  23       9.898  17.437  -9.302  1.00  1.33           H  
ATOM    348  N   SER A  24      13.251  14.007  -6.782  1.00  1.29           N  
ATOM    349  CA  SER A  24      13.746  13.798  -5.415  1.00  1.29           C  
ATOM    350  C   SER A  24      14.735  14.869  -5.047  1.00  1.29           C  
ATOM    351  O   SER A  24      15.196  15.627  -5.895  1.00  1.29           O  
ATOM    352  CB  SER A  24      14.495  12.514  -5.231  1.00  1.29           C  
ATOM    353  OG  SER A  24      15.743  12.593  -5.846  1.00  1.29           O  
ATOM    354  H   SER A  24      13.784  14.579  -7.443  1.00  1.29           H  
ATOM    355  HA  SER A  24      12.906  13.836  -4.719  1.00  1.29           H  
ATOM    356 1HB  SER A  24      14.627  12.318  -4.166  1.00  1.29           H  
ATOM    357 2HB  SER A  24      13.934  11.707  -5.622  1.00  1.29           H  
ATOM    358  HG  SER A  24      16.228  13.272  -5.353  1.00  1.29           H  
ATOM    359  N   ASN A  25      15.091  14.902  -3.782  1.00  1.29           N  
ATOM    360  CA  ASN A  25      16.067  15.850  -3.277  1.00  1.29           C  
ATOM    361  C   ASN A  25      17.439  15.697  -3.907  1.00  1.29           C  
ATOM    362  O   ASN A  25      17.903  14.565  -4.119  1.00  1.29           O  
ATOM    363  CB  ASN A  25      16.102  15.759  -1.796  1.00  1.29           C  
ATOM    364  CG  ASN A  25      14.873  16.233  -1.353  1.00  1.29           C  
ATOM    365  OD1 ASN A  25      13.882  15.543  -1.536  1.00  1.29           O  
ATOM    366  ND2 ASN A  25      14.852  17.395  -0.842  1.00  1.29           N  
ATOM    367  H   ASN A  25      14.662  14.252  -3.138  1.00  1.29           H  
ATOM    368  HA  ASN A  25      15.714  16.840  -3.525  1.00  1.29           H  
ATOM    369 1HB  ASN A  25      16.264  14.733  -1.461  1.00  1.29           H  
ATOM    370 2HB  ASN A  25      16.896  16.386  -1.412  1.00  1.29           H  
ATOM    371 1HD2 ASN A  25      13.976  17.795  -0.564  1.00  1.29           H  
ATOM    372 2HD2 ASN A  25      15.738  17.914  -0.748  1.00  1.29           H  
ATOM    373  N   THR A  26      18.091  16.833  -4.181  1.00  1.33           N  
ATOM    374  CA  THR A  26      19.407  16.834  -4.823  1.00  1.33           C  
ATOM    375  C   THR A  26      20.405  16.043  -4.018  1.00  1.33           C  
ATOM    376  O   THR A  26      21.082  15.150  -4.547  1.00  1.33           O  
ATOM    377  CB  THR A  26      19.988  18.261  -5.036  1.00  1.33           C  
ATOM    378  OG1 THR A  26      19.132  19.019  -5.884  1.00  1.33           O  
ATOM    379  CG2 THR A  26      21.368  18.175  -5.671  1.00  1.33           C  
ATOM    380  H   THR A  26      17.638  17.710  -3.925  1.00  1.33           H  
ATOM    381  HA  THR A  26      19.312  16.348  -5.782  1.00  1.33           H  
ATOM    382  HB  THR A  26      20.086  18.767  -4.096  1.00  1.33           H  
ATOM    383  HG1 THR A  26      18.880  18.478  -6.631  1.00  1.33           H  
ATOM    384 1HG2 THR A  26      21.763  19.180  -5.811  1.00  1.33           H  
ATOM    385 2HG2 THR A  26      22.026  17.613  -5.013  1.00  1.33           H  
ATOM    386 3HG2 THR A  26      21.310  17.677  -6.627  1.00  1.33           H  
ATOM    387  N   HIS A  27      20.411  16.242  -2.706  1.00  1.40           N  
ATOM    388  CA  HIS A  27      21.364  15.505  -1.889  1.00  1.40           C  
ATOM    389  C   HIS A  27      21.190  13.970  -1.936  1.00  1.40           C  
ATOM    390  O   HIS A  27      22.053  13.253  -1.421  1.00  1.40           O  
ATOM    391  CB  HIS A  27      21.364  15.962  -0.424  1.00  1.40           C  
ATOM    392  CG  HIS A  27      20.175  15.583   0.436  1.00  1.40           C  
ATOM    393  ND1 HIS A  27      18.968  16.261   0.425  1.00  1.40           N  
ATOM    394  CD2 HIS A  27      20.041  14.595   1.350  1.00  1.40           C  
ATOM    395  CE1 HIS A  27      18.157  15.708   1.299  1.00  1.40           C  
ATOM    396  NE2 HIS A  27      18.783  14.693   1.870  1.00  1.40           N  
ATOM    397  H   HIS A  27      19.823  16.991  -2.306  1.00  1.40           H  
ATOM    398  HA  HIS A  27      22.363  15.710  -2.271  1.00  1.40           H  
ATOM    399 1HB  HIS A  27      22.260  15.582   0.065  1.00  1.40           H  
ATOM    400 2HB  HIS A  27      21.431  17.051  -0.407  1.00  1.40           H  
ATOM    401  HD1 HIS A  27      18.692  17.099  -0.098  1.00  1.40           H  
ATOM    402  HD2 HIS A  27      20.717  13.816   1.703  1.00  1.40           H  
ATOM    403  HE1 HIS A  27      17.154  16.111   1.442  1.00  1.40           H  
ATOM    404  N   THR A  28      20.098  13.449  -2.527  1.00  1.50           N  
ATOM    405  CA  THR A  28      19.953  12.008  -2.630  1.00  1.50           C  
ATOM    406  C   THR A  28      20.137  11.596  -4.107  1.00  1.50           C  
ATOM    407  O   THR A  28      20.773  10.581  -4.409  1.00  1.50           O  
ATOM    408  CB  THR A  28      18.545  11.561  -2.148  1.00  1.50           C  
ATOM    409  OG1 THR A  28      17.541  12.099  -3.013  1.00  1.50           O  
ATOM    410  CG2 THR A  28      18.285  12.118  -0.740  1.00  1.50           C  
ATOM    411  H   THR A  28      19.393  14.047  -2.944  1.00  1.50           H  
ATOM    412  HA  THR A  28      20.718  11.517  -2.030  1.00  1.50           H  
ATOM    413  HB  THR A  28      18.479  10.472  -2.137  1.00  1.50           H  
ATOM    414  HG1 THR A  28      17.812  12.985  -3.321  1.00  1.50           H  
ATOM    415 1HG2 THR A  28      17.294  11.826  -0.401  1.00  1.50           H  
ATOM    416 2HG2 THR A  28      19.033  11.734  -0.049  1.00  1.50           H  
ATOM    417 3HG2 THR A  28      18.342  13.205  -0.772  1.00  1.50           H  
ATOM    418  N   ALA A  29      19.667  12.444  -5.038  1.00  1.61           N  
ATOM    419  CA  ALA A  29      19.745  12.179  -6.480  1.00  1.61           C  
ATOM    420  C   ALA A  29      21.182  12.068  -6.950  1.00  1.61           C  
ATOM    421  O   ALA A  29      21.511  11.263  -7.821  1.00  1.61           O  
ATOM    422  CB  ALA A  29      19.057  13.273  -7.258  1.00  1.61           C  
ATOM    423  H   ALA A  29      19.187  13.285  -4.736  1.00  1.61           H  
ATOM    424  HA  ALA A  29      19.246  11.229  -6.676  1.00  1.61           H  
ATOM    425 1HB  ALA A  29      19.105  13.054  -8.318  1.00  1.61           H  
ATOM    426 2HB  ALA A  29      18.015  13.346  -6.948  1.00  1.61           H  
ATOM    427 3HB  ALA A  29      19.559  14.219  -7.061  1.00  1.61           H  
ATOM    428  N   ARG A  30      22.053  12.868  -6.342  1.00  1.71           N  
ATOM    429  CA  ARG A  30      23.463  12.889  -6.701  1.00  1.71           C  
ATOM    430  C   ARG A  30      24.152  11.538  -6.496  1.00  1.71           C  
ATOM    431  O   ARG A  30      25.136  11.229  -7.177  1.00  1.71           O  
ATOM    432  CB  ARG A  30      24.188  13.992  -5.940  1.00  1.71           C  
ATOM    433  CG  ARG A  30      23.785  15.401  -6.370  1.00  1.71           C  
ATOM    434  CD  ARG A  30      24.271  15.705  -7.740  1.00  1.71           C  
ATOM    435  NE  ARG A  30      23.887  17.036  -8.190  1.00  1.71           N  
ATOM    436  CZ  ARG A  30      23.963  17.465  -9.466  1.00  1.71           C  
ATOM    437  NH1 ARG A  30      24.401  16.663 -10.410  1.00  1.71           N  
ATOM    438  NH2 ARG A  30      23.602  18.692  -9.772  1.00  1.71           N  
ATOM    439  H   ARG A  30      21.712  13.523  -5.635  1.00  1.71           H  
ATOM    440  HA  ARG A  30      23.527  13.139  -7.757  1.00  1.71           H  
ATOM    441 1HB  ARG A  30      23.971  13.900  -4.873  1.00  1.71           H  
ATOM    442 2HB  ARG A  30      25.263  13.889  -6.073  1.00  1.71           H  
ATOM    443 1HG  ARG A  30      22.701  15.470  -6.395  1.00  1.71           H  
ATOM    444 2HG  ARG A  30      24.185  16.138  -5.674  1.00  1.71           H  
ATOM    445 1HD  ARG A  30      25.359  15.647  -7.752  1.00  1.71           H  
ATOM    446 2HD  ARG A  30      23.874  14.982  -8.430  1.00  1.71           H  
ATOM    447  HE  ARG A  30      23.544  17.685  -7.496  1.00  1.71           H  
ATOM    448 1HH1 ARG A  30      24.687  15.724 -10.182  1.00  1.71           H  
ATOM    449 2HH1 ARG A  30      24.454  16.990 -11.364  1.00  1.71           H  
ATOM    450 1HH2 ARG A  30      23.270  19.314  -9.052  1.00  1.71           H  
ATOM    451 2HH2 ARG A  30      23.660  19.008 -10.728  1.00  1.71           H  
ATOM    452  N   SER A  31      23.637  10.698  -5.586  1.00  1.78           N  
ATOM    453  CA  SER A  31      24.259   9.402  -5.329  1.00  1.78           C  
ATOM    454  C   SER A  31      24.157   8.480  -6.554  1.00  1.78           C  
ATOM    455  O   SER A  31      24.880   7.485  -6.658  1.00  1.78           O  
ATOM    456  CB  SER A  31      23.639   8.750  -4.109  1.00  1.78           C  
ATOM    457  OG  SER A  31      22.316   8.378  -4.344  1.00  1.78           O  
ATOM    458  H   SER A  31      22.783  10.936  -5.080  1.00  1.78           H  
ATOM    459  HA  SER A  31      25.316   9.568  -5.120  1.00  1.78           H  
ATOM    460 1HB  SER A  31      24.220   7.877  -3.833  1.00  1.78           H  
ATOM    461 2HB  SER A  31      23.674   9.445  -3.270  1.00  1.78           H  
ATOM    462  HG  SER A  31      21.804   9.213  -4.416  1.00  1.78           H  
ATOM    463  N   SER A  32      23.252   8.819  -7.475  1.00  1.80           N  
ATOM    464  CA  SER A  32      23.035   8.128  -8.730  1.00  1.80           C  
ATOM    465  C   SER A  32      23.018   9.170  -9.835  1.00  1.80           C  
ATOM    466  O   SER A  32      22.242   9.062 -10.789  1.00  1.80           O  
ATOM    467  CB  SER A  32      21.750   7.330  -8.721  1.00  1.80           C  
ATOM    468  OG  SER A  32      21.799   6.308  -7.755  1.00  1.80           O  
ATOM    469  H   SER A  32      22.684   9.652  -7.323  1.00  1.80           H  
ATOM    470  HA  SER A  32      23.868   7.446  -8.910  1.00  1.80           H  
ATOM    471 1HB  SER A  32      20.913   7.998  -8.508  1.00  1.80           H  
ATOM    472 2HB  SER A  32      21.583   6.899  -9.709  1.00  1.80           H  
ATOM    473  HG  SER A  32      22.656   5.875  -7.871  1.00  1.80           H  
ATOM    474  N   CYS A  33      23.915  10.155  -9.726  1.00  1.78           N  
ATOM    475  CA  CYS A  33      23.958  11.303 -10.625  1.00  1.78           C  
ATOM    476  C   CYS A  33      23.927  11.038 -12.121  1.00  1.78           C  
ATOM    477  O   CYS A  33      23.526  11.914 -12.883  1.00  1.78           O  
ATOM    478  CB  CYS A  33      25.212  12.124 -10.352  1.00  1.78           C  
ATOM    479  SG  CYS A  33      26.728  11.217 -10.615  1.00  1.78           S  
ATOM    480  H   CYS A  33      24.535  10.173  -8.914  1.00  1.78           H  
ATOM    481  HA  CYS A  33      23.099  11.903 -10.372  1.00  1.78           H  
ATOM    482 1HB  CYS A  33      25.222  12.986 -11.016  1.00  1.78           H  
ATOM    483 2HB  CYS A  33      25.210  12.495  -9.339  1.00  1.78           H  
ATOM    484  HG  CYS A  33      26.641  10.507  -9.488  1.00  1.78           H  
ATOM    485  N   SER A  34      24.301   9.845 -12.565  1.00  1.72           N  
ATOM    486  CA  SER A  34      24.299   9.544 -13.992  1.00  1.72           C  
ATOM    487  C   SER A  34      22.881   9.585 -14.590  1.00  1.72           C  
ATOM    488  O   SER A  34      22.718   9.682 -15.810  1.00  1.72           O  
ATOM    489  CB  SER A  34      24.928   8.187 -14.240  1.00  1.72           C  
ATOM    490  OG  SER A  34      24.145   7.159 -13.701  1.00  1.72           O  
ATOM    491  H   SER A  34      24.602   9.149 -11.902  1.00  1.72           H  
ATOM    492  HA  SER A  34      24.901  10.299 -14.499  1.00  1.72           H  
ATOM    493 1HB  SER A  34      25.039   8.035 -15.312  1.00  1.72           H  
ATOM    494 2HB  SER A  34      25.922   8.161 -13.799  1.00  1.72           H  
ATOM    495  HG  SER A  34      23.237   7.348 -13.973  1.00  1.72           H  
ATOM    496  N   GLU A  35      21.858   9.490 -13.732  1.00  1.64           N  
ATOM    497  CA  GLU A  35      20.466   9.532 -14.163  1.00  1.64           C  
ATOM    498  C   GLU A  35      19.856  10.947 -14.055  1.00  1.64           C  
ATOM    499  O   GLU A  35      18.681  11.158 -14.361  1.00  1.64           O  
ATOM    500  CB  GLU A  35      19.651   8.502 -13.371  1.00  1.64           C  
ATOM    501  CG  GLU A  35      20.109   7.049 -13.619  1.00  1.64           C  
ATOM    502  CD  GLU A  35      19.335   5.972 -12.850  1.00  1.64           C  
ATOM    503  OE1 GLU A  35      18.442   6.294 -12.107  1.00  1.64           O  
ATOM    504  OE2 GLU A  35      19.666   4.818 -13.014  1.00  1.64           O  
ATOM    505  H   GLU A  35      22.057   9.403 -12.733  1.00  1.64           H  
ATOM    506  HA  GLU A  35      20.429   9.240 -15.210  1.00  1.64           H  
ATOM    507 1HB  GLU A  35      19.732   8.710 -12.302  1.00  1.64           H  
ATOM    508 2HB  GLU A  35      18.598   8.572 -13.651  1.00  1.64           H  
ATOM    509 1HG  GLU A  35      20.026   6.842 -14.686  1.00  1.64           H  
ATOM    510 2HG  GLU A  35      21.162   6.979 -13.349  1.00  1.64           H  
ATOM    511  N   ILE A  36      20.632  11.930 -13.602  1.00  1.57           N  
ATOM    512  CA  ILE A  36      20.088  13.280 -13.447  1.00  1.57           C  
ATOM    513  C   ILE A  36      19.873  14.033 -14.745  1.00  1.57           C  
ATOM    514  O   ILE A  36      20.721  14.052 -15.636  1.00  1.57           O  
ATOM    515  CB  ILE A  36      20.928  14.143 -12.492  1.00  1.57           C  
ATOM    516  CG1 ILE A  36      20.815  13.625 -11.059  1.00  1.57           C  
ATOM    517  CG2 ILE A  36      20.553  15.581 -12.596  1.00  1.57           C  
ATOM    518  CD1 ILE A  36      21.767  14.270 -10.110  1.00  1.57           C  
ATOM    519  H   ILE A  36      21.611  11.763 -13.373  1.00  1.57           H  
ATOM    520  HA  ILE A  36      19.112  13.185 -12.986  1.00  1.57           H  
ATOM    521  HB  ILE A  36      21.975  14.042 -12.777  1.00  1.57           H  
ATOM    522 1HG1 ILE A  36      19.821  13.827 -10.691  1.00  1.57           H  
ATOM    523 2HG1 ILE A  36      20.977  12.548 -11.059  1.00  1.57           H  
ATOM    524 1HG2 ILE A  36      21.208  16.128 -11.952  1.00  1.57           H  
ATOM    525 2HG2 ILE A  36      20.693  15.930 -13.613  1.00  1.57           H  
ATOM    526 3HG2 ILE A  36      19.511  15.724 -12.297  1.00  1.57           H  
ATOM    527 1HD1 ILE A  36      21.620  13.864  -9.123  1.00  1.57           H  
ATOM    528 2HD1 ILE A  36      22.780  14.092 -10.436  1.00  1.57           H  
ATOM    529 3HD1 ILE A  36      21.591  15.325 -10.087  1.00  1.57           H  
ATOM    530  N   VAL A  37      18.704  14.657 -14.833  1.00  1.55           N  
ATOM    531  CA  VAL A  37      18.302  15.466 -15.967  1.00  1.55           C  
ATOM    532  C   VAL A  37      18.415  16.962 -15.626  1.00  1.55           C  
ATOM    533  O   VAL A  37      18.967  17.754 -16.399  1.00  1.55           O  
ATOM    534  CB  VAL A  37      16.864  15.077 -16.351  1.00  1.55           C  
ATOM    535  CG1 VAL A  37      16.339  15.938 -17.471  1.00  1.55           C  
ATOM    536  CG2 VAL A  37      16.863  13.607 -16.732  1.00  1.55           C  
ATOM    537  H   VAL A  37      18.050  14.579 -14.061  1.00  1.55           H  
ATOM    538  HA  VAL A  37      18.962  15.245 -16.805  1.00  1.55           H  
ATOM    539  HB  VAL A  37      16.210  15.230 -15.495  1.00  1.55           H  
ATOM    540 1HG1 VAL A  37      15.318  15.639 -17.709  1.00  1.55           H  
ATOM    541 2HG1 VAL A  37      16.347  16.982 -17.159  1.00  1.55           H  
ATOM    542 3HG1 VAL A  37      16.969  15.815 -18.350  1.00  1.55           H  
ATOM    543 1HG2 VAL A  37      15.868  13.296 -16.985  1.00  1.55           H  
ATOM    544 2HG2 VAL A  37      17.518  13.452 -17.588  1.00  1.55           H  
ATOM    545 3HG2 VAL A  37      17.222  13.015 -15.891  1.00  1.55           H  
ATOM    546  N   THR A  38      17.826  17.379 -14.506  1.00  1.56           N  
ATOM    547  CA  THR A  38      17.928  18.789 -14.113  1.00  1.56           C  
ATOM    548  C   THR A  38      17.960  19.017 -12.603  1.00  1.56           C  
ATOM    549  O   THR A  38      17.153  18.440 -11.886  1.00  1.56           O  
ATOM    550  CB  THR A  38      16.804  19.600 -14.766  1.00  1.56           C  
ATOM    551  OG1 THR A  38      16.910  19.442 -16.192  1.00  1.56           O  
ATOM    552  CG2 THR A  38      16.904  21.069 -14.397  1.00  1.56           C  
ATOM    553  H   THR A  38      17.361  16.698 -13.909  1.00  1.56           H  
ATOM    554  HA  THR A  38      18.870  19.175 -14.507  1.00  1.56           H  
ATOM    555  HB  THR A  38      15.837  19.225 -14.439  1.00  1.56           H  
ATOM    556  HG1 THR A  38      17.821  19.117 -16.417  1.00  1.56           H  
ATOM    557 1HG2 THR A  38      16.105  21.613 -14.886  1.00  1.56           H  
ATOM    558 2HG2 THR A  38      16.812  21.192 -13.320  1.00  1.56           H  
ATOM    559 3HG2 THR A  38      17.864  21.462 -14.728  1.00  1.56           H  
ATOM    560  N   CYS A  39      18.865  19.867 -12.104  1.00  1.60           N  
ATOM    561  CA  CYS A  39      18.871  20.150 -10.667  1.00  1.60           C  
ATOM    562  C   CYS A  39      18.811  21.626 -10.334  1.00  1.60           C  
ATOM    563  O   CYS A  39      19.288  22.480 -11.086  1.00  1.60           O  
ATOM    564  CB  CYS A  39      20.109  19.557  -9.994  1.00  1.60           C  
ATOM    565  SG  CYS A  39      20.178  17.768 -10.044  1.00  1.60           S  
ATOM    566  H   CYS A  39      19.526  20.327 -12.714  1.00  1.60           H  
ATOM    567  HA  CYS A  39      18.001  19.678 -10.225  1.00  1.60           H  
ATOM    568 1HB  CYS A  39      21.002  19.946 -10.472  1.00  1.60           H  
ATOM    569 2HB  CYS A  39      20.133  19.868  -8.947  1.00  1.60           H  
ATOM    570  N   SER A  40      18.304  21.882  -9.134  1.00  1.64           N  
ATOM    571  CA  SER A  40      18.224  23.183  -8.493  1.00  1.64           C  
ATOM    572  C   SER A  40      18.745  23.147  -7.038  1.00  1.64           C  
ATOM    573  O   SER A  40      17.944  23.036  -6.100  1.00  1.64           O  
ATOM    574  CB  SER A  40      16.783  23.620  -8.507  1.00  1.64           C  
ATOM    575  OG  SER A  40      16.624  24.865  -7.895  1.00  1.64           O  
ATOM    576  H   SER A  40      17.882  21.092  -8.642  1.00  1.64           H  
ATOM    577  HA  SER A  40      18.796  23.900  -9.082  1.00  1.64           H  
ATOM    578 1HB  SER A  40      16.428  23.672  -9.539  1.00  1.64           H  
ATOM    579 2HB  SER A  40      16.175  22.871  -7.995  1.00  1.64           H  
ATOM    580  HG  SER A  40      17.053  25.504  -8.481  1.00  1.64           H  
ATOM    581  N   PRO A  41      20.076  23.270  -6.819  1.00  1.63           N  
ATOM    582  CA  PRO A  41      20.788  23.165  -5.543  1.00  1.63           C  
ATOM    583  C   PRO A  41      20.321  24.135  -4.456  1.00  1.63           C  
ATOM    584  O   PRO A  41      20.494  23.870  -3.270  1.00  1.63           O  
ATOM    585  CB  PRO A  41      22.232  23.501  -5.939  1.00  1.63           C  
ATOM    586  CG  PRO A  41      22.326  23.162  -7.398  1.00  1.63           C  
ATOM    587  CD  PRO A  41      20.982  23.522  -7.967  1.00  1.63           C  
ATOM    588  HA  PRO A  41      20.718  22.124  -5.183  1.00  1.63           H  
ATOM    589 1HB  PRO A  41      22.435  24.565  -5.733  1.00  1.63           H  
ATOM    590 2HB  PRO A  41      22.933  22.919  -5.323  1.00  1.63           H  
ATOM    591 1HG  PRO A  41      23.147  23.724  -7.867  1.00  1.63           H  
ATOM    592 2HG  PRO A  41      22.560  22.095  -7.521  1.00  1.63           H  
ATOM    593 1HD  PRO A  41      20.955  24.581  -8.266  1.00  1.63           H  
ATOM    594 2HD  PRO A  41      20.795  22.850  -8.800  1.00  1.63           H  
ATOM    595  N   THR A  42      19.685  25.238  -4.851  1.00  1.58           N  
ATOM    596  CA  THR A  42      19.220  26.248  -3.898  1.00  1.58           C  
ATOM    597  C   THR A  42      17.799  25.959  -3.406  1.00  1.58           C  
ATOM    598  O   THR A  42      17.213  26.713  -2.617  1.00  1.58           O  
ATOM    599  CB  THR A  42      19.309  27.646  -4.528  1.00  1.58           C  
ATOM    600  OG1 THR A  42      18.475  27.715  -5.691  1.00  1.58           O  
ATOM    601  CG2 THR A  42      20.748  27.917  -4.938  1.00  1.58           C  
ATOM    602  H   THR A  42      19.545  25.411  -5.834  1.00  1.58           H  
ATOM    603  HA  THR A  42      19.879  26.232  -3.029  1.00  1.58           H  
ATOM    604  HB  THR A  42      18.984  28.397  -3.804  1.00  1.58           H  
ATOM    605  HG1 THR A  42      17.558  27.613  -5.430  1.00  1.58           H  
ATOM    606 1HG2 THR A  42      20.820  28.908  -5.387  1.00  1.58           H  
ATOM    607 2HG2 THR A  42      21.388  27.868  -4.058  1.00  1.58           H  
ATOM    608 3HG2 THR A  42      21.067  27.166  -5.662  1.00  1.58           H  
ATOM    609  N   THR A  43      17.229  24.876  -3.911  1.00  1.49           N  
ATOM    610  CA  THR A  43      15.922  24.461  -3.497  1.00  1.49           C  
ATOM    611  C   THR A  43      16.096  23.017  -3.074  1.00  1.49           C  
ATOM    612  O   THR A  43      15.258  22.442  -2.394  1.00  1.49           O  
ATOM    613  CB  THR A  43      14.895  24.624  -4.619  1.00  1.49           C  
ATOM    614  OG1 THR A  43      15.192  23.742  -5.686  1.00  1.49           O  
ATOM    615  CG2 THR A  43      14.964  26.049  -5.174  1.00  1.49           C  
ATOM    616  H   THR A  43      17.721  24.279  -4.575  1.00  1.49           H  
ATOM    617  HA  THR A  43      15.598  25.038  -2.631  1.00  1.49           H  
ATOM    618  HB  THR A  43      13.907  24.418  -4.227  1.00  1.49           H  
ATOM    619  HG1 THR A  43      15.801  24.190  -6.320  1.00  1.49           H  
ATOM    620 1HG2 THR A  43      14.241  26.178  -5.968  1.00  1.49           H  
ATOM    621 2HG2 THR A  43      14.766  26.763  -4.394  1.00  1.49           H  
ATOM    622 3HG2 THR A  43      15.956  26.227  -5.573  1.00  1.49           H  
ATOM    623  N   ASP A  44      17.261  22.466  -3.436  1.00  1.38           N  
ATOM    624  CA  ASP A  44      17.619  21.060  -3.219  1.00  1.38           C  
ATOM    625  C   ASP A  44      16.727  20.087  -3.946  1.00  1.38           C  
ATOM    626  O   ASP A  44      16.367  19.069  -3.363  1.00  1.38           O  
ATOM    627  CB  ASP A  44      17.545  20.668  -1.711  1.00  1.38           C  
ATOM    628  CG  ASP A  44      18.176  19.233  -1.365  1.00  1.38           C  
ATOM    629  OD1 ASP A  44      19.068  18.777  -2.047  1.00  1.38           O  
ATOM    630  OD2 ASP A  44      17.706  18.599  -0.431  1.00  1.38           O  
ATOM    631  H   ASP A  44      17.879  23.040  -4.005  1.00  1.38           H  
ATOM    632  HA  ASP A  44      18.639  20.918  -3.578  1.00  1.38           H  
ATOM    633 1HB  ASP A  44      18.052  21.428  -1.114  1.00  1.38           H  
ATOM    634 2HB  ASP A  44      16.506  20.645  -1.385  1.00  1.38           H  
ATOM    635  N   LEU A  45      16.451  20.311  -5.230  1.00  1.27           N  
ATOM    636  CA  LEU A  45      15.590  19.338  -5.904  1.00  1.27           C  
ATOM    637  C   LEU A  45      16.075  18.986  -7.317  1.00  1.27           C  
ATOM    638  O   LEU A  45      16.498  19.862  -8.080  1.00  1.27           O  
ATOM    639  CB  LEU A  45      14.166  19.896  -5.995  1.00  1.27           C  
ATOM    640  CG  LEU A  45      13.121  18.890  -6.340  1.00  1.27           C  
ATOM    641  CD1 LEU A  45      12.999  17.975  -5.118  1.00  1.27           C  
ATOM    642  CD2 LEU A  45      11.842  19.566  -6.675  1.00  1.27           C  
ATOM    643  H   LEU A  45      16.800  21.160  -5.677  1.00  1.27           H  
ATOM    644  HA  LEU A  45      15.576  18.418  -5.326  1.00  1.27           H  
ATOM    645 1HB  LEU A  45      13.913  20.299  -5.045  1.00  1.27           H  
ATOM    646 2HB  LEU A  45      14.140  20.698  -6.734  1.00  1.27           H  
ATOM    647  HG  LEU A  45      13.441  18.285  -7.182  1.00  1.27           H  
ATOM    648 1HD1 LEU A  45      12.288  17.207  -5.297  1.00  1.27           H  
ATOM    649 2HD1 LEU A  45      13.954  17.537  -4.922  1.00  1.27           H  
ATOM    650 3HD1 LEU A  45      12.691  18.562  -4.252  1.00  1.27           H  
ATOM    651 1HD2 LEU A  45      11.089  18.851  -6.895  1.00  1.27           H  
ATOM    652 2HD2 LEU A  45      11.517  20.182  -5.833  1.00  1.27           H  
ATOM    653 3HD2 LEU A  45      12.014  20.181  -7.545  1.00  1.27           H  
ATOM    654  N   CYS A  46      16.037  17.688  -7.654  1.00  1.22           N  
ATOM    655  CA  CYS A  46      16.392  17.230  -8.997  1.00  1.22           C  
ATOM    656  C   CYS A  46      15.309  16.439  -9.723  1.00  1.22           C  
ATOM    657  O   CYS A  46      14.517  15.705  -9.121  1.00  1.22           O  
ATOM    658  CB  CYS A  46      17.624  16.327  -8.989  1.00  1.22           C  
ATOM    659  SG  CYS A  46      19.165  17.068  -8.429  1.00  1.22           S  
ATOM    660  H   CYS A  46      15.724  17.002  -6.969  1.00  1.22           H  
ATOM    661  HA  CYS A  46      16.606  18.104  -9.591  1.00  1.22           H  
ATOM    662 1HB  CYS A  46      17.418  15.465  -8.357  1.00  1.22           H  
ATOM    663 2HB  CYS A  46      17.788  15.948 -10.003  1.00  1.22           H  
ATOM    664  N   LEU A  47      15.360  16.536 -11.052  1.00  1.25           N  
ATOM    665  CA  LEU A  47      14.574  15.735 -11.976  1.00  1.25           C  
ATOM    666  C   LEU A  47      15.536  14.669 -12.507  1.00  1.25           C  
ATOM    667  O   LEU A  47      16.644  14.992 -12.962  1.00  1.25           O  
ATOM    668  CB  LEU A  47      14.012  16.600 -13.112  1.00  1.25           C  
ATOM    669  CG  LEU A  47      12.723  17.447 -12.799  1.00  1.25           C  
ATOM    670  CD1 LEU A  47      13.002  18.429 -11.655  1.00  1.25           C  
ATOM    671  CD2 LEU A  47      12.312  18.215 -14.053  1.00  1.25           C  
ATOM    672  H   LEU A  47      16.012  17.201 -11.441  1.00  1.25           H  
ATOM    673  HA  LEU A  47      13.757  15.258 -11.443  1.00  1.25           H  
ATOM    674 1HB  LEU A  47      14.790  17.292 -13.425  1.00  1.25           H  
ATOM    675 2HB  LEU A  47      13.781  15.946 -13.955  1.00  1.25           H  
ATOM    676  HG  LEU A  47      11.910  16.785 -12.503  1.00  1.25           H  
ATOM    677 1HD1 LEU A  47      12.121  19.011 -11.456  1.00  1.25           H  
ATOM    678 2HD1 LEU A  47      13.270  17.887 -10.765  1.00  1.25           H  
ATOM    679 3HD1 LEU A  47      13.821  19.097 -11.937  1.00  1.25           H  
ATOM    680 1HD2 LEU A  47      11.418  18.799 -13.845  1.00  1.25           H  
ATOM    681 2HD2 LEU A  47      13.121  18.885 -14.353  1.00  1.25           H  
ATOM    682 3HD2 LEU A  47      12.106  17.518 -14.857  1.00  1.25           H  
ATOM    683  N   VAL A  48      15.114  13.416 -12.406  1.00  1.39           N  
ATOM    684  CA  VAL A  48      15.892  12.219 -12.736  1.00  1.39           C  
ATOM    685  C   VAL A  48      15.170  11.286 -13.712  1.00  1.39           C  
ATOM    686  O   VAL A  48      13.958  11.128 -13.641  1.00  1.39           O  
ATOM    687  CB  VAL A  48      16.235  11.493 -11.418  1.00  1.39           C  
ATOM    688  CG1 VAL A  48      16.965  10.209 -11.665  1.00  1.39           C  
ATOM    689  CG2 VAL A  48      17.116  12.407 -10.561  1.00  1.39           C  
ATOM    690  H   VAL A  48      14.183  13.279 -12.025  1.00  1.39           H  
ATOM    691  HA  VAL A  48      16.822  12.536 -13.204  1.00  1.39           H  
ATOM    692  HB  VAL A  48      15.311  11.257 -10.901  1.00  1.39           H  
ATOM    693 1HG1 VAL A  48      17.189   9.722 -10.718  1.00  1.39           H  
ATOM    694 2HG1 VAL A  48      16.359   9.541 -12.268  1.00  1.39           H  
ATOM    695 3HG1 VAL A  48      17.876  10.422 -12.167  1.00  1.39           H  
ATOM    696 1HG2 VAL A  48      17.367  11.908  -9.636  1.00  1.39           H  
ATOM    697 2HG2 VAL A  48      18.010  12.610 -11.103  1.00  1.39           H  
ATOM    698 3HG2 VAL A  48      16.603  13.337 -10.335  1.00  1.39           H  
ATOM    699  N   LYS A  49      15.876  10.725 -14.682  1.00  1.66           N  
ATOM    700  CA  LYS A  49      15.217   9.816 -15.625  1.00  1.66           C  
ATOM    701  C   LYS A  49      15.158   8.382 -15.089  1.00  1.66           C  
ATOM    702  O   LYS A  49      15.993   7.990 -14.279  1.00  1.66           O  
ATOM    703  CB  LYS A  49      15.926   9.849 -16.980  1.00  1.66           C  
ATOM    704  CG  LYS A  49      17.354   9.325 -16.964  1.00  1.66           C  
ATOM    705  CD  LYS A  49      18.017   9.441 -18.334  1.00  1.66           C  
ATOM    706  CE  LYS A  49      19.439   8.877 -18.307  1.00  1.66           C  
ATOM    707  NZ  LYS A  49      20.106   8.968 -19.640  1.00  1.66           N  
ATOM    708  H   LYS A  49      16.886  10.878 -14.722  1.00  1.66           H  
ATOM    709  HA  LYS A  49      14.192  10.148 -15.770  1.00  1.66           H  
ATOM    710 1HB  LYS A  49      15.362   9.248 -17.691  1.00  1.66           H  
ATOM    711 2HB  LYS A  49      15.943  10.864 -17.358  1.00  1.66           H  
ATOM    712 1HG  LYS A  49      17.933   9.893 -16.260  1.00  1.66           H  
ATOM    713 2HG  LYS A  49      17.354   8.282 -16.647  1.00  1.66           H  
ATOM    714 1HD  LYS A  49      17.428   8.896 -19.072  1.00  1.66           H  
ATOM    715 2HD  LYS A  49      18.057  10.491 -18.627  1.00  1.66           H  
ATOM    716 1HE  LYS A  49      20.028   9.439 -17.582  1.00  1.66           H  
ATOM    717 2HE  LYS A  49      19.403   7.832 -17.999  1.00  1.66           H  
ATOM    718 1HZ  LYS A  49      21.041   8.589 -19.570  1.00  1.66           H  
ATOM    719 2HZ  LYS A  49      19.577   8.443 -20.323  1.00  1.66           H  
ATOM    720 3HZ  LYS A  49      20.157   9.935 -19.924  1.00  1.66           H  
ATOM    721  N   GLY A  50      14.217   7.573 -15.594  1.00  2.07           N  
ATOM    722  CA  GLY A  50      14.181   6.152 -15.199  1.00  2.07           C  
ATOM    723  C   GLY A  50      13.173   5.291 -15.982  1.00  2.07           C  
ATOM    724  O   GLY A  50      12.512   5.771 -16.903  1.00  2.07           O  
ATOM    725  H   GLY A  50      13.512   7.972 -16.218  1.00  2.07           H  
ATOM    726 1HA  GLY A  50      15.179   5.729 -15.328  1.00  2.07           H  
ATOM    727 2HA  GLY A  50      13.966   6.081 -14.134  1.00  2.07           H  
ATOM    728  N   GLU A  51      13.083   4.008 -15.602  1.00  2.59           N  
ATOM    729  CA  GLU A  51      12.275   2.982 -16.287  1.00  2.59           C  
ATOM    730  C   GLU A  51      10.739   2.915 -16.117  1.00  2.59           C  
ATOM    731  O   GLU A  51      10.118   2.135 -16.835  1.00  2.59           O  
ATOM    732  CB  GLU A  51      12.853   1.593 -15.983  1.00  2.59           C  
ATOM    733  CG  GLU A  51      12.762   1.119 -14.536  1.00  2.59           C  
ATOM    734  CD  GLU A  51      13.955   1.526 -13.701  1.00  2.59           C  
ATOM    735  OE1 GLU A  51      14.658   2.431 -14.091  1.00  2.59           O  
ATOM    736  OE2 GLU A  51      14.159   0.928 -12.670  1.00  2.59           O  
ATOM    737  H   GLU A  51      13.649   3.713 -14.818  1.00  2.59           H  
ATOM    738  HA  GLU A  51      12.439   3.145 -17.353  1.00  2.59           H  
ATOM    739 1HB  GLU A  51      12.344   0.854 -16.599  1.00  2.59           H  
ATOM    740 2HB  GLU A  51      13.906   1.575 -16.263  1.00  2.59           H  
ATOM    741 1HG  GLU A  51      11.860   1.535 -14.086  1.00  2.59           H  
ATOM    742 2HG  GLU A  51      12.671   0.034 -14.526  1.00  2.59           H  
ATOM    743  N   VAL A  52      10.154   3.692 -15.188  1.00  3.11           N  
ATOM    744  CA  VAL A  52       8.700   3.771 -14.857  1.00  3.11           C  
ATOM    745  C   VAL A  52       8.244   2.888 -13.681  1.00  3.11           C  
ATOM    746  O   VAL A  52       7.686   1.811 -13.870  1.00  3.11           O  
ATOM    747  CB  VAL A  52       7.759   3.493 -16.055  1.00  3.11           C  
ATOM    748  CG1 VAL A  52       6.329   3.507 -15.559  1.00  3.11           C  
ATOM    749  CG2 VAL A  52       7.962   4.568 -17.139  1.00  3.11           C  
ATOM    750  H   VAL A  52      10.742   4.298 -14.640  1.00  3.11           H  
ATOM    751  HA  VAL A  52       8.493   4.806 -14.580  1.00  3.11           H  
ATOM    752  HB  VAL A  52       7.921   2.507 -16.450  1.00  3.11           H  
ATOM    753 1HG1 VAL A  52       5.650   3.303 -16.386  1.00  3.11           H  
ATOM    754 2HG1 VAL A  52       6.223   2.743 -14.807  1.00  3.11           H  
ATOM    755 3HG1 VAL A  52       6.099   4.467 -15.134  1.00  3.11           H  
ATOM    756 1HG2 VAL A  52       7.279   4.377 -17.965  1.00  3.11           H  
ATOM    757 2HG2 VAL A  52       7.759   5.550 -16.721  1.00  3.11           H  
ATOM    758 3HG2 VAL A  52       8.981   4.545 -17.508  1.00  3.11           H  
ATOM    759  N   ILE A  53       8.409   3.419 -12.464  1.00  3.47           N  
ATOM    760  CA  ILE A  53       7.951   2.808 -11.196  1.00  3.47           C  
ATOM    761  C   ILE A  53       6.394   2.755 -11.140  1.00  3.47           C  
ATOM    762  O   ILE A  53       5.818   2.014 -10.346  1.00  3.47           O  
ATOM    763  CB  ILE A  53       8.523   3.575  -9.973  1.00  3.47           C  
ATOM    764  CG1 ILE A  53       8.554   2.722  -8.715  1.00  3.47           C  
ATOM    765  CG2 ILE A  53       7.678   4.719  -9.668  1.00  3.47           C  
ATOM    766  CD1 ILE A  53       9.506   1.566  -8.794  1.00  3.47           C  
ATOM    767  H   ILE A  53       8.927   4.287 -12.436  1.00  3.47           H  
ATOM    768  HA  ILE A  53       8.323   1.786 -11.155  1.00  3.47           H  
ATOM    769  HB  ILE A  53       9.516   3.909 -10.199  1.00  3.47           H  
ATOM    770 1HG1 ILE A  53       8.849   3.352  -7.879  1.00  3.47           H  
ATOM    771 2HG1 ILE A  53       7.551   2.339  -8.520  1.00  3.47           H  
ATOM    772 1HG2 ILE A  53       8.089   5.275  -8.824  1.00  3.47           H  
ATOM    773 2HG2 ILE A  53       7.622   5.334 -10.535  1.00  3.47           H  
ATOM    774 3HG2 ILE A  53       6.717   4.354  -9.409  1.00  3.47           H  
ATOM    775 1HD1 ILE A  53       9.479   1.011  -7.855  1.00  3.47           H  
ATOM    776 2HD1 ILE A  53       9.216   0.909  -9.615  1.00  3.47           H  
ATOM    777 3HD1 ILE A  53      10.513   1.934  -8.965  1.00  3.47           H  
ATOM    778  N   ARG A  54       5.751   3.603 -11.973  1.00  3.55           N  
ATOM    779  CA  ARG A  54       4.293   3.803 -12.181  1.00  3.55           C  
ATOM    780  C   ARG A  54       3.537   4.634 -11.128  1.00  3.55           C  
ATOM    781  O   ARG A  54       2.404   5.067 -11.363  1.00  3.55           O  
ATOM    782  CB  ARG A  54       3.569   2.461 -12.282  1.00  3.55           C  
ATOM    783  CG  ARG A  54       4.005   1.539 -13.424  1.00  3.55           C  
ATOM    784  CD  ARG A  54       3.202   0.290 -13.448  1.00  3.55           C  
ATOM    785  NE  ARG A  54       3.607  -0.606 -14.525  1.00  3.55           N  
ATOM    786  CZ  ARG A  54       3.093  -1.835 -14.733  1.00  3.55           C  
ATOM    787  NH1 ARG A  54       2.156  -2.302 -13.936  1.00  3.55           N  
ATOM    788  NH2 ARG A  54       3.531  -2.572 -15.738  1.00  3.55           N  
ATOM    789  H   ARG A  54       6.359   4.154 -12.558  1.00  3.55           H  
ATOM    790  HA  ARG A  54       4.178   4.309 -13.141  1.00  3.55           H  
ATOM    791 1HB  ARG A  54       3.643   1.911 -11.352  1.00  3.55           H  
ATOM    792 2HB  ARG A  54       2.511   2.657 -12.438  1.00  3.55           H  
ATOM    793 1HG  ARG A  54       3.874   2.048 -14.375  1.00  3.55           H  
ATOM    794 2HG  ARG A  54       5.051   1.259 -13.298  1.00  3.55           H  
ATOM    795 1HD  ARG A  54       3.333  -0.236 -12.502  1.00  3.55           H  
ATOM    796 2HD  ARG A  54       2.150   0.535 -13.584  1.00  3.55           H  
ATOM    797  HE  ARG A  54       4.328  -0.283 -15.158  1.00  3.55           H  
ATOM    798 1HH1 ARG A  54       1.820  -1.739 -13.168  1.00  3.55           H  
ATOM    799 2HH1 ARG A  54       1.772  -3.223 -14.092  1.00  3.55           H  
ATOM    800 1HH2 ARG A  54       4.252  -2.215 -16.351  1.00  3.55           H  
ATOM    801 2HH2 ARG A  54       3.148  -3.493 -15.894  1.00  3.55           H  
ATOM    802  N   SER A  55       4.174   4.950 -10.018  1.00  3.35           N  
ATOM    803  CA  SER A  55       3.556   5.738  -8.952  1.00  3.35           C  
ATOM    804  C   SER A  55       3.579   7.226  -9.273  1.00  3.35           C  
ATOM    805  O   SER A  55       4.366   7.988  -8.707  1.00  3.35           O  
ATOM    806  CB  SER A  55       4.269   5.514  -7.647  1.00  3.35           C  
ATOM    807  OG  SER A  55       4.195   4.186  -7.241  1.00  3.35           O  
ATOM    808  H   SER A  55       5.098   4.583  -9.886  1.00  3.35           H  
ATOM    809  HA  SER A  55       2.517   5.424  -8.846  1.00  3.35           H  
ATOM    810 1HB  SER A  55       5.313   5.806  -7.752  1.00  3.35           H  
ATOM    811 2HB  SER A  55       3.830   6.146  -6.886  1.00  3.35           H  
ATOM    812  HG  SER A  55       4.964   4.077  -6.643  1.00  3.35           H  
ATOM    813  N   VAL A  56       2.734   7.622 -10.216  1.00  3.02           N  
ATOM    814  CA  VAL A  56       2.706   9.000 -10.689  1.00  3.02           C  
ATOM    815  C   VAL A  56       1.948   9.945  -9.774  1.00  3.02           C  
ATOM    816  O   VAL A  56       0.786   9.711  -9.436  1.00  3.02           O  
ATOM    817  CB  VAL A  56       2.093   9.079 -12.090  1.00  3.02           C  
ATOM    818  CG1 VAL A  56       1.985  10.533 -12.531  1.00  3.02           C  
ATOM    819  CG2 VAL A  56       2.961   8.329 -13.022  1.00  3.02           C  
ATOM    820  H   VAL A  56       2.146   6.905 -10.636  1.00  3.02           H  
ATOM    821  HA  VAL A  56       3.726   9.336 -10.762  1.00  3.02           H  
ATOM    822  HB  VAL A  56       1.094   8.647 -12.081  1.00  3.02           H  
ATOM    823 1HG1 VAL A  56       1.558  10.581 -13.531  1.00  3.02           H  
ATOM    824 2HG1 VAL A  56       1.344  11.081 -11.841  1.00  3.02           H  
ATOM    825 3HG1 VAL A  56       2.976  10.982 -12.537  1.00  3.02           H  
ATOM    826 1HG2 VAL A  56       2.545   8.370 -14.027  1.00  3.02           H  
ATOM    827 2HG2 VAL A  56       3.930   8.791 -13.000  1.00  3.02           H  
ATOM    828 3HG2 VAL A  56       3.032   7.292 -12.700  1.00  3.02           H  
ATOM    829  N   ALA A  57       2.621  11.025  -9.384  1.00  2.72           N  
ATOM    830  CA  ALA A  57       2.014  12.032  -8.523  1.00  2.72           C  
ATOM    831  C   ALA A  57       1.912  13.386  -9.227  1.00  2.72           C  
ATOM    832  O   ALA A  57       2.919  14.029  -9.521  1.00  2.72           O  
ATOM    833  CB  ALA A  57       2.805  12.174  -7.240  1.00  2.72           C  
ATOM    834  H   ALA A  57       3.586  11.122  -9.701  1.00  2.72           H  
ATOM    835  HA  ALA A  57       1.006  11.704  -8.278  1.00  2.72           H  
ATOM    836 1HB  ALA A  57       2.318  12.904  -6.600  1.00  2.72           H  
ATOM    837 2HB  ALA A  57       2.847  11.212  -6.732  1.00  2.72           H  
ATOM    838 3HB  ALA A  57       3.806  12.508  -7.476  1.00  2.72           H  
ATOM    839  N   GLN A  58       0.680  13.814  -9.485  1.00  2.52           N  
ATOM    840  CA  GLN A  58       0.409  15.089 -10.152  1.00  2.52           C  
ATOM    841  C   GLN A  58       0.799  16.271  -9.290  1.00  2.52           C  
ATOM    842  O   GLN A  58       0.453  16.305  -8.114  1.00  2.52           O  
ATOM    843  CB  GLN A  58      -1.072  15.207 -10.526  1.00  2.52           C  
ATOM    844  CG  GLN A  58      -1.489  16.586 -11.081  1.00  2.52           C  
ATOM    845  CD  GLN A  58      -0.908  16.924 -12.449  1.00  2.52           C  
ATOM    846  OE1 GLN A  58      -1.040  16.151 -13.407  1.00  2.52           O  
ATOM    847  NE2 GLN A  58      -0.266  18.100 -12.552  1.00  2.52           N  
ATOM    848  H   GLN A  58      -0.099  13.230  -9.215  1.00  2.52           H  
ATOM    849  HA  GLN A  58       1.001  15.131 -11.066  1.00  2.52           H  
ATOM    850 1HB  GLN A  58      -1.319  14.456 -11.276  1.00  2.52           H  
ATOM    851 2HB  GLN A  58      -1.682  15.003  -9.648  1.00  2.52           H  
ATOM    852 1HG  GLN A  58      -2.570  16.599 -11.171  1.00  2.52           H  
ATOM    853 2HG  GLN A  58      -1.172  17.360 -10.382  1.00  2.52           H  
ATOM    854 1HE2 GLN A  58       0.128  18.379 -13.426  1.00  2.52           H  
ATOM    855 2HE2 GLN A  58      -0.177  18.727 -11.735  1.00  2.52           H  
ATOM    856  N   ILE A  59       1.543  17.206  -9.869  1.00  2.46           N  
ATOM    857  CA  ILE A  59       1.998  18.423  -9.195  1.00  2.46           C  
ATOM    858  C   ILE A  59       0.947  19.526  -9.087  1.00  2.46           C  
ATOM    859  O   ILE A  59       0.235  19.822 -10.058  1.00  2.46           O  
ATOM    860  CB  ILE A  59       3.269  18.969  -9.866  1.00  2.46           C  
ATOM    861  CG1 ILE A  59       4.421  17.972  -9.649  1.00  2.46           C  
ATOM    862  CG2 ILE A  59       3.596  20.343  -9.336  1.00  2.46           C  
ATOM    863  CD1 ILE A  59       5.647  18.263 -10.452  1.00  2.46           C  
ATOM    864  H   ILE A  59       1.802  17.070 -10.836  1.00  2.46           H  
ATOM    865  HA  ILE A  59       2.267  18.157  -8.179  1.00  2.46           H  
ATOM    866  HB  ILE A  59       3.115  19.034 -10.941  1.00  2.46           H  
ATOM    867 1HG1 ILE A  59       4.700  17.998  -8.614  1.00  2.46           H  
ATOM    868 2HG1 ILE A  59       4.072  16.964  -9.890  1.00  2.46           H  
ATOM    869 1HG2 ILE A  59       4.498  20.704  -9.819  1.00  2.46           H  
ATOM    870 2HG2 ILE A  59       2.777  21.026  -9.548  1.00  2.46           H  
ATOM    871 3HG2 ILE A  59       3.737  20.291  -8.272  1.00  2.46           H  
ATOM    872 1HD1 ILE A  59       6.411  17.521 -10.226  1.00  2.46           H  
ATOM    873 2HD1 ILE A  59       5.409  18.226 -11.514  1.00  2.46           H  
ATOM    874 3HD1 ILE A  59       6.013  19.258 -10.194  1.00  2.46           H  
ATOM    875  N   ALA A  60       0.855  20.127  -7.892  1.00  2.51           N  
ATOM    876  CA  ALA A  60      -0.082  21.216  -7.621  1.00  2.51           C  
ATOM    877  C   ALA A  60       0.426  22.195  -6.570  1.00  2.51           C  
ATOM    878  O   ALA A  60       1.362  21.904  -5.834  1.00  2.51           O  
ATOM    879  CB  ALA A  60      -1.394  20.665  -7.141  1.00  2.51           C  
ATOM    880  H   ALA A  60       1.451  19.783  -7.134  1.00  2.51           H  
ATOM    881  HA  ALA A  60      -0.234  21.765  -8.550  1.00  2.51           H  
ATOM    882 1HB  ALA A  60      -2.102  21.475  -6.965  1.00  2.51           H  
ATOM    883 2HB  ALA A  60      -1.780  20.004  -7.889  1.00  2.51           H  
ATOM    884 3HB  ALA A  60      -1.231  20.129  -6.207  1.00  2.51           H  
ATOM    885  N   GLU A  61      -0.191  23.373  -6.540  1.00  2.65           N  
ATOM    886  CA  GLU A  61       0.048  24.391  -5.517  1.00  2.65           C  
ATOM    887  C   GLU A  61      -0.892  24.149  -4.332  1.00  2.65           C  
ATOM    888  O   GLU A  61      -2.077  23.894  -4.541  1.00  2.65           O  
ATOM    889  CB  GLU A  61      -0.208  25.791  -6.087  1.00  2.65           C  
ATOM    890  CG  GLU A  61       0.070  26.948  -5.112  1.00  2.65           C  
ATOM    891  CD  GLU A  61      -0.190  28.326  -5.708  1.00  2.65           C  
ATOM    892  OE1 GLU A  61      -0.620  28.405  -6.837  1.00  2.65           O  
ATOM    893  OE2 GLU A  61       0.035  29.297  -5.019  1.00  2.65           O  
ATOM    894  H   GLU A  61      -0.908  23.554  -7.225  1.00  2.65           H  
ATOM    895  HA  GLU A  61       1.084  24.321  -5.175  1.00  2.65           H  
ATOM    896 1HB  GLU A  61       0.422  25.942  -6.965  1.00  2.65           H  
ATOM    897 2HB  GLU A  61      -1.246  25.867  -6.410  1.00  2.65           H  
ATOM    898 1HG  GLU A  61      -0.560  26.829  -4.233  1.00  2.65           H  
ATOM    899 2HG  GLU A  61       1.111  26.885  -4.790  1.00  2.65           H  
ATOM    900  N   GLY A  62      -0.391  24.236  -3.099  1.00  2.89           N  
ATOM    901  CA  GLY A  62      -1.274  24.067  -1.943  1.00  2.89           C  
ATOM    902  C   GLY A  62      -0.534  23.808  -0.636  1.00  2.89           C  
ATOM    903  O   GLY A  62       0.691  23.679  -0.620  1.00  2.89           O  
ATOM    904  H   GLY A  62       0.590  24.434  -2.970  1.00  2.89           H  
ATOM    905 1HA  GLY A  62      -1.893  24.957  -1.835  1.00  2.89           H  
ATOM    906 2HA  GLY A  62      -1.955  23.239  -2.137  1.00  2.89           H  
ATOM    907  N   THR A  63      -1.296  23.757   0.462  1.00  3.19           N  
ATOM    908  CA  THR A  63      -0.741  23.509   1.789  1.00  3.19           C  
ATOM    909  C   THR A  63      -0.507  22.010   1.956  1.00  3.19           C  
ATOM    910  O   THR A  63      -1.436  21.244   1.716  1.00  3.19           O  
ATOM    911  CB  THR A  63      -1.682  23.993   2.912  1.00  3.19           C  
ATOM    912  OG1 THR A  63      -1.924  25.399   2.770  1.00  3.19           O  
ATOM    913  CG2 THR A  63      -1.029  23.736   4.286  1.00  3.19           C  
ATOM    914  H   THR A  63      -2.293  23.888   0.368  1.00  3.19           H  
ATOM    915  HA  THR A  63       0.174  24.058   1.884  1.00  3.19           H  
ATOM    916  HB  THR A  63      -2.628  23.457   2.853  1.00  3.19           H  
ATOM    917  HG1 THR A  63      -2.492  25.699   3.488  1.00  3.19           H  
ATOM    918 1HG2 THR A  63      -1.694  24.079   5.075  1.00  3.19           H  
ATOM    919 2HG2 THR A  63      -0.843  22.666   4.413  1.00  3.19           H  
ATOM    920 3HG2 THR A  63      -0.089  24.278   4.346  1.00  3.19           H  
ATOM    921  N   PRO A  64       0.699  21.562   2.336  1.00  3.56           N  
ATOM    922  CA  PRO A  64       1.057  20.171   2.549  1.00  3.56           C  
ATOM    923  C   PRO A  64       0.183  19.406   3.542  1.00  3.56           C  
ATOM    924  O   PRO A  64      -0.203  19.943   4.584  1.00  3.56           O  
ATOM    925  CB  PRO A  64       2.469  20.308   3.101  1.00  3.56           C  
ATOM    926  CG  PRO A  64       3.004  21.573   2.539  1.00  3.56           C  
ATOM    927  CD  PRO A  64       1.852  22.503   2.483  1.00  3.56           C  
ATOM    928  HA  PRO A  64       1.081  19.652   1.592  1.00  3.56           H  
ATOM    929 1HB  PRO A  64       2.455  20.263   4.196  1.00  3.56           H  
ATOM    930 2HB  PRO A  64       3.040  19.490   2.771  1.00  3.56           H  
ATOM    931 1HG  PRO A  64       3.826  21.947   3.170  1.00  3.56           H  
ATOM    932 2HG  PRO A  64       3.428  21.375   1.552  1.00  3.56           H  
ATOM    933 1HD  PRO A  64       1.786  23.103   3.397  1.00  3.56           H  
ATOM    934 2HD  PRO A  64       2.003  23.111   1.573  1.00  3.56           H  
ATOM    935  N   VAL A  65      -0.099  18.143   3.202  1.00  4.00           N  
ATOM    936  CA  VAL A  65      -0.844  17.202   4.034  1.00  4.00           C  
ATOM    937  C   VAL A  65      -0.413  15.743   3.737  1.00  4.00           C  
ATOM    938  O   VAL A  65      -0.032  15.420   2.606  1.00  4.00           O  
ATOM    939  CB  VAL A  65      -2.387  17.381   3.862  1.00  4.00           C  
ATOM    940  CG1 VAL A  65      -2.827  17.030   2.478  1.00  4.00           C  
ATOM    941  CG2 VAL A  65      -3.158  16.521   4.867  1.00  4.00           C  
ATOM    942  H   VAL A  65       0.210  17.832   2.291  1.00  4.00           H  
ATOM    943  HA  VAL A  65      -0.624  17.444   5.045  1.00  4.00           H  
ATOM    944  HB  VAL A  65      -2.630  18.431   4.032  1.00  4.00           H  
ATOM    945 1HG1 VAL A  65      -3.897  17.187   2.386  1.00  4.00           H  
ATOM    946 2HG1 VAL A  65      -2.330  17.655   1.796  1.00  4.00           H  
ATOM    947 3HG1 VAL A  65      -2.594  15.989   2.266  1.00  4.00           H  
ATOM    948 1HG2 VAL A  65      -4.223  16.697   4.738  1.00  4.00           H  
ATOM    949 2HG2 VAL A  65      -2.961  15.476   4.706  1.00  4.00           H  
ATOM    950 3HG2 VAL A  65      -2.870  16.792   5.874  1.00  4.00           H  
ATOM    951  N   SER A  66      -0.460  14.855   4.745  1.00  4.52           N  
ATOM    952  CA  SER A  66      -0.211  13.423   4.535  1.00  4.52           C  
ATOM    953  C   SER A  66       1.190  13.094   3.958  1.00  4.52           C  
ATOM    954  O   SER A  66       2.066  13.960   3.877  1.00  4.52           O  
ATOM    955  CB  SER A  66      -1.299  12.904   3.586  1.00  4.52           C  
ATOM    956  OG  SER A  66      -1.377  11.512   3.563  1.00  4.52           O  
ATOM    957  H   SER A  66      -0.733  15.139   5.689  1.00  4.52           H  
ATOM    958  HA  SER A  66      -0.307  12.922   5.499  1.00  4.52           H  
ATOM    959 1HB  SER A  66      -2.264  13.321   3.857  1.00  4.52           H  
ATOM    960 2HB  SER A  66      -1.076  13.242   2.581  1.00  4.52           H  
ATOM    961  HG  SER A  66      -0.593  11.143   3.957  1.00  4.52           H  
ATOM    962  N   ASP A  67       1.385  11.812   3.607  1.00  5.13           N  
ATOM    963  CA  ASP A  67       2.598  11.240   2.981  1.00  5.13           C  
ATOM    964  C   ASP A  67       2.250   9.907   2.299  1.00  5.13           C  
ATOM    965  O   ASP A  67       2.658   8.831   2.742  1.00  5.13           O  
ATOM    966  CB  ASP A  67       3.699  11.030   4.040  1.00  5.13           C  
ATOM    967  CG  ASP A  67       5.110  10.582   3.505  1.00  5.13           C  
ATOM    968  OD1 ASP A  67       5.244  10.171   2.368  1.00  5.13           O  
ATOM    969  OD2 ASP A  67       6.043  10.680   4.276  1.00  5.13           O  
ATOM    970  H   ASP A  67       0.608  11.184   3.772  1.00  5.13           H  
ATOM    971  HA  ASP A  67       2.965  11.933   2.222  1.00  5.13           H  
ATOM    972 1HB  ASP A  67       3.833  11.957   4.596  1.00  5.13           H  
ATOM    973 2HB  ASP A  67       3.356  10.275   4.755  1.00  5.13           H  
ATOM    974  N   TRP A  68       1.507   9.976   1.205  1.00  5.82           N  
ATOM    975  CA  TRP A  68       0.971   8.781   0.551  1.00  5.82           C  
ATOM    976  C   TRP A  68       0.287   7.869   1.598  1.00  5.82           C  
ATOM    977  O   TRP A  68      -0.521   8.349   2.395  1.00  5.82           O  
ATOM    978  CB  TRP A  68       2.066   8.036  -0.245  1.00  5.82           C  
ATOM    979  CG  TRP A  68       2.580   8.818  -1.434  1.00  5.82           C  
ATOM    980  CD1 TRP A  68       2.378  10.132  -1.650  1.00  5.82           C  
ATOM    981  CD2 TRP A  68       3.357   8.345  -2.579  1.00  5.82           C  
ATOM    982  NE1 TRP A  68       2.959  10.520  -2.839  1.00  5.82           N  
ATOM    983  CE2 TRP A  68       3.564   9.448  -3.412  1.00  5.82           C  
ATOM    984  CE3 TRP A  68       3.881   7.109  -2.956  1.00  5.82           C  
ATOM    985  CZ2 TRP A  68       4.279   9.361  -4.589  1.00  5.82           C  
ATOM    986  CZ3 TRP A  68       4.612   7.029  -4.149  1.00  5.82           C  
ATOM    987  CH2 TRP A  68       4.803   8.128  -4.939  1.00  5.82           C  
ATOM    988  H   TRP A  68       1.254  10.889   0.849  1.00  5.82           H  
ATOM    989  HA  TRP A  68       0.212   9.092  -0.163  1.00  5.82           H  
ATOM    990 1HB  TRP A  68       2.908   7.814   0.403  1.00  5.82           H  
ATOM    991 2HB  TRP A  68       1.673   7.103  -0.626  1.00  5.82           H  
ATOM    992  HD1 TRP A  68       1.831  10.791  -0.981  1.00  5.82           H  
ATOM    993  HE1 TRP A  68       2.947  11.451  -3.226  1.00  5.82           H  
ATOM    994  HE3 TRP A  68       3.750   6.226  -2.336  1.00  5.82           H  
ATOM    995  HZ2 TRP A  68       4.436  10.225  -5.222  1.00  5.82           H  
ATOM    996  HZ3 TRP A  68       5.036   6.059  -4.431  1.00  5.82           H  
ATOM    997  HH2 TRP A  68       5.380   8.029  -5.862  1.00  5.82           H  
ATOM    998  N   LYS A  69       0.600   6.570   1.619  1.00  6.52           N  
ATOM    999  CA  LYS A  69      -0.042   5.637   2.558  1.00  6.52           C  
ATOM   1000  C   LYS A  69       0.405   5.788   4.011  1.00  6.52           C  
ATOM   1001  O   LYS A  69      -0.402   5.733   4.944  1.00  6.52           O  
ATOM   1002  CB  LYS A  69       0.230   4.198   2.153  1.00  6.52           C  
ATOM   1003  CG  LYS A  69      -0.444   3.141   3.018  1.00  6.52           C  
ATOM   1004  CD  LYS A  69      -1.952   3.116   2.812  1.00  6.52           C  
ATOM   1005  CE  LYS A  69      -2.598   1.989   3.618  1.00  6.52           C  
ATOM   1006  NZ  LYS A  69      -4.070   1.925   3.407  1.00  6.52           N  
ATOM   1007  H   LYS A  69       1.281   6.213   0.970  1.00  6.52           H  
ATOM   1008  HA  LYS A  69      -1.118   5.817   2.525  1.00  6.52           H  
ATOM   1009 1HB  LYS A  69      -0.088   4.038   1.123  1.00  6.52           H  
ATOM   1010 2HB  LYS A  69       1.291   4.010   2.214  1.00  6.52           H  
ATOM   1011 1HG  LYS A  69      -0.040   2.162   2.777  1.00  6.52           H  
ATOM   1012 2HG  LYS A  69      -0.233   3.349   4.065  1.00  6.52           H  
ATOM   1013 1HD  LYS A  69      -2.383   4.070   3.109  1.00  6.52           H  
ATOM   1014 2HD  LYS A  69      -2.160   2.950   1.752  1.00  6.52           H  
ATOM   1015 1HE  LYS A  69      -2.156   1.041   3.321  1.00  6.52           H  
ATOM   1016 2HE  LYS A  69      -2.400   2.152   4.677  1.00  6.52           H  
ATOM   1017 1HZ  LYS A  69      -4.457   1.170   3.955  1.00  6.52           H  
ATOM   1018 2HZ  LYS A  69      -4.492   2.797   3.689  1.00  6.52           H  
ATOM   1019 3HZ  LYS A  69      -4.254   1.761   2.427  1.00  6.52           H  
ATOM   1020  N   LYS A  70       1.703   5.955   4.223  1.00  7.14           N  
ATOM   1021  CA  LYS A  70       2.224   5.994   5.581  1.00  7.14           C  
ATOM   1022  C   LYS A  70       2.047   7.366   6.187  1.00  7.14           C  
ATOM   1023  O   LYS A  70       3.005   8.112   6.381  1.00  7.14           O  
ATOM   1024  CB  LYS A  70       3.688   5.562   5.618  1.00  7.14           C  
ATOM   1025  CG  LYS A  70       3.906   4.094   5.240  1.00  7.14           C  
ATOM   1026  CD  LYS A  70       5.370   3.694   5.354  1.00  7.14           C  
ATOM   1027  CE  LYS A  70       5.567   2.216   5.021  1.00  7.14           C  
ATOM   1028  NZ  LYS A  70       6.994   1.804   5.143  1.00  7.14           N  
ATOM   1029  H   LYS A  70       2.332   6.061   3.440  1.00  7.14           H  
ATOM   1030  HA  LYS A  70       1.654   5.291   6.188  1.00  7.14           H  
ATOM   1031 1HB  LYS A  70       4.266   6.182   4.927  1.00  7.14           H  
ATOM   1032 2HB  LYS A  70       4.089   5.720   6.619  1.00  7.14           H  
ATOM   1033 1HG  LYS A  70       3.315   3.462   5.901  1.00  7.14           H  
ATOM   1034 2HG  LYS A  70       3.569   3.930   4.218  1.00  7.14           H  
ATOM   1035 1HD  LYS A  70       5.970   4.298   4.673  1.00  7.14           H  
ATOM   1036 2HD  LYS A  70       5.717   3.875   6.371  1.00  7.14           H  
ATOM   1037 1HE  LYS A  70       4.968   1.616   5.703  1.00  7.14           H  
ATOM   1038 2HE  LYS A  70       5.230   2.030   4.002  1.00  7.14           H  
ATOM   1039 1HZ  LYS A  70       7.081   0.823   4.918  1.00  7.14           H  
ATOM   1040 2HZ  LYS A  70       7.560   2.346   4.507  1.00  7.14           H  
ATOM   1041 3HZ  LYS A  70       7.309   1.961   6.090  1.00  7.14           H  
ATOM   1042  N   SER A  71       0.806   7.664   6.546  1.00  7.63           N  
ATOM   1043  CA  SER A  71       0.440   8.989   7.016  1.00  7.63           C  
ATOM   1044  C   SER A  71      -0.249   9.031   8.388  1.00  7.63           C  
ATOM   1045  O   SER A  71      -1.374   9.519   8.473  1.00  7.63           O  
ATOM   1046  CB  SER A  71      -0.536   9.591   6.021  1.00  7.63           C  
ATOM   1047  OG  SER A  71       0.014   9.687   4.727  1.00  7.63           O  
ATOM   1048  H   SER A  71       0.096   6.954   6.360  1.00  7.63           H  
ATOM   1049  HA  SER A  71       1.340   9.603   7.052  1.00  7.63           H  
ATOM   1050 1HB  SER A  71      -1.441   8.984   5.984  1.00  7.63           H  
ATOM   1051 2HB  SER A  71      -0.824  10.581   6.366  1.00  7.63           H  
ATOM   1052  HG  SER A  71      -0.064   8.793   4.316  1.00  7.63           H  
ATOM   1053  N   PRO A  72       0.383   8.553   9.485  1.00  7.94           N  
ATOM   1054  CA  PRO A  72      -0.155   8.583  10.837  1.00  7.94           C  
ATOM   1055  C   PRO A  72      -0.237  10.006  11.386  1.00  7.94           C  
ATOM   1056  O   PRO A  72      -0.946  10.272  12.359  1.00  7.94           O  
ATOM   1057  CB  PRO A  72       0.868   7.757  11.624  1.00  7.94           C  
ATOM   1058  CG  PRO A  72       2.154   7.889  10.839  1.00  7.94           C  
ATOM   1059  CD  PRO A  72       1.728   7.959   9.395  1.00  7.94           C  
ATOM   1060  HA  PRO A  72      -1.146   8.105  10.846  1.00  7.94           H  
ATOM   1061 1HB  PRO A  72       0.955   8.153  12.647  1.00  7.94           H  
ATOM   1062 2HB  PRO A  72       0.524   6.716  11.710  1.00  7.94           H  
ATOM   1063 1HG  PRO A  72       2.700   8.785  11.161  1.00  7.94           H  
ATOM   1064 2HG  PRO A  72       2.811   7.031  11.044  1.00  7.94           H  
ATOM   1065 1HD  PRO A  72       2.420   8.611   8.844  1.00  7.94           H  
ATOM   1066 2HD  PRO A  72       1.683   6.943   8.984  1.00  7.94           H  
ATOM   1067  N   ILE A  73       0.523  10.911  10.773  1.00  8.05           N  
ATOM   1068  CA  ILE A  73       0.589  12.294  11.199  1.00  8.05           C  
ATOM   1069  C   ILE A  73       0.961  13.196  10.010  1.00  8.05           C  
ATOM   1070  O   ILE A  73       1.690  12.774   9.106  1.00  8.05           O  
ATOM   1071  CB  ILE A  73       1.605  12.440  12.338  1.00  8.05           C  
ATOM   1072  CG1 ILE A  73       1.471  13.818  12.997  1.00  8.05           C  
ATOM   1073  CG2 ILE A  73       3.003  12.199  11.796  1.00  8.05           C  
ATOM   1074  CD1 ILE A  73       2.226  13.942  14.302  1.00  8.05           C  
ATOM   1075  H   ILE A  73       1.082  10.634   9.983  1.00  8.05           H  
ATOM   1076  HA  ILE A  73      -0.393  12.596  11.564  1.00  8.05           H  
ATOM   1077  HB  ILE A  73       1.391  11.701  13.110  1.00  8.05           H  
ATOM   1078 1HG1 ILE A  73       1.812  14.569  12.328  1.00  8.05           H  
ATOM   1079 2HG1 ILE A  73       0.417  14.001  13.203  1.00  8.05           H  
ATOM   1080 1HG2 ILE A  73       3.730  12.286  12.602  1.00  8.05           H  
ATOM   1081 2HG2 ILE A  73       3.056  11.204  11.369  1.00  8.05           H  
ATOM   1082 3HG2 ILE A  73       3.225  12.924  11.026  1.00  8.05           H  
ATOM   1083 1HD1 ILE A  73       2.074  14.941  14.713  1.00  8.05           H  
ATOM   1084 2HD1 ILE A  73       1.860  13.196  15.008  1.00  8.05           H  
ATOM   1085 3HD1 ILE A  73       3.287  13.784  14.123  1.00  8.05           H  
ATOM   1086  N   THR A  74       0.472  14.433  10.027  1.00  7.97           N  
ATOM   1087  CA  THR A  74       0.761  15.430   8.997  1.00  7.97           C  
ATOM   1088  C   THR A  74       1.698  16.588   9.341  1.00  7.97           C  
ATOM   1089  O   THR A  74       1.556  17.250  10.371  1.00  7.97           O  
ATOM   1090  CB  THR A  74      -0.551  16.037   8.460  1.00  7.97           C  
ATOM   1091  OG1 THR A  74      -1.300  15.043   7.736  1.00  7.97           O  
ATOM   1092  CG2 THR A  74      -0.289  17.218   7.638  1.00  7.97           C  
ATOM   1093  H   THR A  74      -0.123  14.698  10.798  1.00  7.97           H  
ATOM   1094  HA  THR A  74       1.227  14.898   8.167  1.00  7.97           H  
ATOM   1095  HB  THR A  74      -1.159  16.348   9.307  1.00  7.97           H  
ATOM   1096  HG1 THR A  74      -2.235  15.286   7.747  1.00  7.97           H  
ATOM   1097 1HG2 THR A  74      -1.220  17.645   7.286  1.00  7.97           H  
ATOM   1098 2HG2 THR A  74       0.222  17.954   8.215  1.00  7.97           H  
ATOM   1099 3HG2 THR A  74       0.333  16.922   6.815  1.00  7.97           H  
ATOM   1100  N   THR A  75       2.612  16.856   8.399  1.00  7.75           N  
ATOM   1101  CA  THR A  75       3.491  18.018   8.400  1.00  7.75           C  
ATOM   1102  C   THR A  75       2.828  19.125   7.586  1.00  7.75           C  
ATOM   1103  O   THR A  75       2.268  18.841   6.528  1.00  7.75           O  
ATOM   1104  CB  THR A  75       4.839  17.661   7.752  1.00  7.75           C  
ATOM   1105  OG1 THR A  75       4.597  17.080   6.490  1.00  7.75           O  
ATOM   1106  CG2 THR A  75       5.654  16.758   8.563  1.00  7.75           C  
ATOM   1107  H   THR A  75       2.674  16.217   7.618  1.00  7.75           H  
ATOM   1108  HA  THR A  75       3.630  18.364   9.421  1.00  7.75           H  
ATOM   1109  HB  THR A  75       5.384  18.558   7.589  1.00  7.75           H  
ATOM   1110  HG1 THR A  75       4.092  16.267   6.600  1.00  7.75           H  
ATOM   1111 1HG2 THR A  75       6.593  16.549   8.051  1.00  7.75           H  
ATOM   1112 2HG2 THR A  75       5.866  17.221   9.509  1.00  7.75           H  
ATOM   1113 3HG2 THR A  75       5.110  15.828   8.716  1.00  7.75           H  
ATOM   1114  N   TYR A  76       2.934  20.377   8.039  1.00  7.47           N  
ATOM   1115  CA  TYR A  76       2.326  21.497   7.322  1.00  7.47           C  
ATOM   1116  C   TYR A  76       2.909  22.863   7.698  1.00  7.47           C  
ATOM   1117  O   TYR A  76       3.593  22.997   8.713  1.00  7.47           O  
ATOM   1118  CB  TYR A  76       0.820  21.504   7.584  1.00  7.47           C  
ATOM   1119  CG  TYR A  76       0.477  21.690   9.051  1.00  7.47           C  
ATOM   1120  CD1 TYR A  76       0.221  22.956   9.551  1.00  7.47           C  
ATOM   1121  CD2 TYR A  76       0.435  20.594   9.901  1.00  7.47           C  
ATOM   1122  CE1 TYR A  76      -0.079  23.123  10.890  1.00  7.47           C  
ATOM   1123  CE2 TYR A  76       0.137  20.755  11.231  1.00  7.47           C  
ATOM   1124  CZ  TYR A  76      -0.121  22.015  11.731  1.00  7.47           C  
ATOM   1125  OH  TYR A  76      -0.416  22.181  13.065  1.00  7.47           O  
ATOM   1126  H   TYR A  76       3.412  20.559   8.901  1.00  7.47           H  
ATOM   1127  HA  TYR A  76       2.497  21.353   6.257  1.00  7.47           H  
ATOM   1128 1HB  TYR A  76       0.352  22.308   7.016  1.00  7.47           H  
ATOM   1129 2HB  TYR A  76       0.379  20.567   7.238  1.00  7.47           H  
ATOM   1130  HD1 TYR A  76       0.259  23.820   8.888  1.00  7.47           H  
ATOM   1131  HD2 TYR A  76       0.640  19.609   9.526  1.00  7.47           H  
ATOM   1132  HE1 TYR A  76      -0.279  24.119  11.282  1.00  7.47           H  
ATOM   1133  HE2 TYR A  76       0.110  19.886  11.890  1.00  7.47           H  
ATOM   1134  HH  TYR A  76      -0.391  21.329  13.506  1.00  7.47           H  
ATOM   1135  N   GLY A  77       2.541  23.882   6.910  1.00  7.19           N  
ATOM   1136  CA  GLY A  77       2.868  25.291   7.164  1.00  7.19           C  
ATOM   1137  C   GLY A  77       3.579  25.982   5.993  1.00  7.19           C  
ATOM   1138  O   GLY A  77       4.647  25.558   5.545  1.00  7.19           O  
ATOM   1139  H   GLY A  77       1.994  23.663   6.092  1.00  7.19           H  
ATOM   1140 1HA  GLY A  77       1.949  25.831   7.395  1.00  7.19           H  
ATOM   1141 2HA  GLY A  77       3.497  25.354   8.052  1.00  7.19           H  
ATOM   1142  N   ILE A  78       3.003  27.098   5.536  1.00  6.98           N  
ATOM   1143  CA  ILE A  78       3.575  27.849   4.419  1.00  6.98           C  
ATOM   1144  C   ILE A  78       4.211  29.169   4.824  1.00  6.98           C  
ATOM   1145  O   ILE A  78       3.561  30.041   5.402  1.00  6.98           O  
ATOM   1146  CB  ILE A  78       2.527  28.135   3.337  1.00  6.98           C  
ATOM   1147  CG1 ILE A  78       1.986  26.822   2.745  1.00  6.98           C  
ATOM   1148  CG2 ILE A  78       3.115  29.049   2.276  1.00  6.98           C  
ATOM   1149  CD1 ILE A  78       0.867  27.049   1.777  1.00  6.98           C  
ATOM   1150  H   ILE A  78       2.142  27.421   5.953  1.00  6.98           H  
ATOM   1151  HA  ILE A  78       4.352  27.239   3.967  1.00  6.98           H  
ATOM   1152  HB  ILE A  78       1.676  28.639   3.791  1.00  6.98           H  
ATOM   1153 1HG1 ILE A  78       2.771  26.305   2.244  1.00  6.98           H  
ATOM   1154 2HG1 ILE A  78       1.617  26.186   3.546  1.00  6.98           H  
ATOM   1155 1HG2 ILE A  78       2.362  29.266   1.522  1.00  6.98           H  
ATOM   1156 2HG2 ILE A  78       3.441  29.981   2.737  1.00  6.98           H  
ATOM   1157 3HG2 ILE A  78       3.958  28.576   1.819  1.00  6.98           H  
ATOM   1158 1HD1 ILE A  78       0.523  26.121   1.376  1.00  6.98           H  
ATOM   1159 2HD1 ILE A  78       0.042  27.552   2.281  1.00  6.98           H  
ATOM   1160 3HD1 ILE A  78       1.224  27.669   0.959  1.00  6.98           H  
ATOM   1161  N   LYS A  79       5.501  29.277   4.522  1.00  6.87           N  
ATOM   1162  CA  LYS A  79       6.332  30.425   4.848  1.00  6.87           C  
ATOM   1163  C   LYS A  79       7.253  30.798   3.694  1.00  6.87           C  
ATOM   1164  O   LYS A  79       7.439  30.023   2.756  1.00  6.87           O  
ATOM   1165  CB  LYS A  79       7.162  30.151   6.092  1.00  6.87           C  
ATOM   1166  CG  LYS A  79       6.353  29.937   7.347  1.00  6.87           C  
ATOM   1167  CD  LYS A  79       7.253  29.723   8.493  1.00  6.87           C  
ATOM   1168  CE  LYS A  79       6.494  29.444   9.762  1.00  6.87           C  
ATOM   1169  NZ  LYS A  79       7.417  29.036  10.821  1.00  6.87           N  
ATOM   1170  H   LYS A  79       5.936  28.504   4.041  1.00  6.87           H  
ATOM   1171  HA  LYS A  79       5.683  31.279   5.041  1.00  6.87           H  
ATOM   1172 1HB  LYS A  79       7.768  29.255   5.933  1.00  6.87           H  
ATOM   1173 2HB  LYS A  79       7.851  30.979   6.266  1.00  6.87           H  
ATOM   1174 1HG  LYS A  79       5.709  30.796   7.532  1.00  6.87           H  
ATOM   1175 2HG  LYS A  79       5.732  29.048   7.243  1.00  6.87           H  
ATOM   1176 1HD  LYS A  79       7.917  28.891   8.275  1.00  6.87           H  
ATOM   1177 2HD  LYS A  79       7.862  30.610   8.640  1.00  6.87           H  
ATOM   1178 1HE  LYS A  79       5.964  30.338  10.077  1.00  6.87           H  
ATOM   1179 2HE  LYS A  79       5.775  28.641   9.589  1.00  6.87           H  
ATOM   1180 1HZ  LYS A  79       6.919  28.828  11.666  1.00  6.87           H  
ATOM   1181 2HZ  LYS A  79       7.874  28.185  10.460  1.00  6.87           H  
ATOM   1182 3HZ  LYS A  79       8.099  29.750  10.992  1.00  6.87           H  
ATOM   1183  N   LYS A  80       7.821  31.992   3.776  1.00  6.88           N  
ATOM   1184  CA  LYS A  80       8.795  32.464   2.801  1.00  6.88           C  
ATOM   1185  C   LYS A  80      10.195  31.942   3.123  1.00  6.88           C  
ATOM   1186  O   LYS A  80      10.487  31.578   4.262  1.00  6.88           O  
ATOM   1187  CB  LYS A  80       8.806  33.989   2.754  1.00  6.88           C  
ATOM   1188  CG  LYS A  80       7.508  34.612   2.253  1.00  6.88           C  
ATOM   1189  CD  LYS A  80       7.602  36.133   2.215  1.00  6.88           C  
ATOM   1190  CE  LYS A  80       6.312  36.761   1.702  1.00  6.88           C  
ATOM   1191  NZ  LYS A  80       6.395  38.248   1.672  1.00  6.88           N  
ATOM   1192  H   LYS A  80       7.593  32.588   4.558  1.00  6.88           H  
ATOM   1193  HA  LYS A  80       8.515  32.085   1.818  1.00  6.88           H  
ATOM   1194 1HB  LYS A  80       9.005  34.379   3.752  1.00  6.88           H  
ATOM   1195 2HB  LYS A  80       9.617  34.327   2.107  1.00  6.88           H  
ATOM   1196 1HG  LYS A  80       7.295  34.244   1.248  1.00  6.88           H  
ATOM   1197 2HG  LYS A  80       6.688  34.321   2.908  1.00  6.88           H  
ATOM   1198 1HD  LYS A  80       7.804  36.508   3.219  1.00  6.88           H  
ATOM   1199 2HD  LYS A  80       8.424  36.430   1.563  1.00  6.88           H  
ATOM   1200 1HE  LYS A  80       6.114  36.397   0.695  1.00  6.88           H  
ATOM   1201 2HE  LYS A  80       5.488  36.467   2.353  1.00  6.88           H  
ATOM   1202 1HZ  LYS A  80       5.525  38.629   1.328  1.00  6.88           H  
ATOM   1203 2HZ  LYS A  80       6.568  38.595   2.606  1.00  6.88           H  
ATOM   1204 3HZ  LYS A  80       7.149  38.531   1.063  1.00  6.88           H  
ATOM   1205  N   THR A  81      11.059  31.940   2.114  1.00  6.99           N  
ATOM   1206  CA  THR A  81      12.458  31.527   2.240  1.00  6.99           C  
ATOM   1207  C   THR A  81      13.328  32.191   3.278  1.00  6.99           C  
ATOM   1208  O   THR A  81      13.364  33.412   3.416  1.00  6.99           O  
ATOM   1209  CB  THR A  81      13.153  31.646   0.874  1.00  6.99           C  
ATOM   1210  OG1 THR A  81      12.626  30.644   0.038  1.00  6.99           O  
ATOM   1211  CG2 THR A  81      14.682  31.592   0.945  1.00  6.99           C  
ATOM   1212  H   THR A  81      10.734  32.241   1.209  1.00  6.99           H  
ATOM   1213  HA  THR A  81      12.447  30.464   2.486  1.00  6.99           H  
ATOM   1214  HB  THR A  81      12.883  32.608   0.441  1.00  6.99           H  
ATOM   1215  HG1 THR A  81      13.003  29.783   0.389  1.00  6.99           H  
ATOM   1216 1HG2 THR A  81      15.098  31.693  -0.053  1.00  6.99           H  
ATOM   1217 2HG2 THR A  81      15.045  32.410   1.566  1.00  6.99           H  
ATOM   1218 3HG2 THR A  81      15.005  30.668   1.368  1.00  6.99           H  
ATOM   1219  N   LEU A  82      14.059  31.332   3.991  1.00  7.17           N  
ATOM   1220  CA  LEU A  82      15.025  31.765   4.972  1.00  7.17           C  
ATOM   1221  C   LEU A  82      16.315  32.054   4.222  1.00  7.17           C  
ATOM   1222  O   LEU A  82      16.742  31.261   3.373  1.00  7.17           O  
ATOM   1223  CB  LEU A  82      15.237  30.670   6.018  1.00  7.17           C  
ATOM   1224  CG  LEU A  82      13.985  30.299   6.824  1.00  7.17           C  
ATOM   1225  CD1 LEU A  82      14.299  29.134   7.743  1.00  7.17           C  
ATOM   1226  CD2 LEU A  82      13.525  31.514   7.613  1.00  7.17           C  
ATOM   1227  H   LEU A  82      13.939  30.345   3.821  1.00  7.17           H  
ATOM   1228  HA  LEU A  82      14.674  32.677   5.452  1.00  7.17           H  
ATOM   1229 1HB  LEU A  82      15.594  29.771   5.515  1.00  7.17           H  
ATOM   1230 2HB  LEU A  82      16.003  31.000   6.720  1.00  7.17           H  
ATOM   1231  HG  LEU A  82      13.188  29.990   6.142  1.00  7.17           H  
ATOM   1232 1HD1 LEU A  82      13.407  28.869   8.308  1.00  7.17           H  
ATOM   1233 2HD1 LEU A  82      14.618  28.281   7.144  1.00  7.17           H  
ATOM   1234 3HD1 LEU A  82      15.095  29.414   8.431  1.00  7.17           H  
ATOM   1235 1HD2 LEU A  82      12.631  31.261   8.183  1.00  7.17           H  
ATOM   1236 2HD2 LEU A  82      14.316  31.826   8.296  1.00  7.17           H  
ATOM   1237 3HD2 LEU A  82      13.297  32.329   6.923  1.00  7.17           H  
ATOM   1238  N   SER A  83      16.961  33.154   4.593  1.00  7.31           N  
ATOM   1239  CA  SER A  83      18.199  33.608   3.966  1.00  7.31           C  
ATOM   1240  C   SER A  83      19.372  33.781   4.905  1.00  7.31           C  
ATOM   1241  O   SER A  83      20.033  34.826   4.916  1.00  7.31           O  
ATOM   1242  CB  SER A  83      17.966  34.896   3.210  1.00  7.31           C  
ATOM   1243  OG  SER A  83      17.114  34.678   2.134  1.00  7.31           O  
ATOM   1244  H   SER A  83      16.552  33.730   5.313  1.00  7.31           H  
ATOM   1245  HA  SER A  83      18.492  32.857   3.231  1.00  7.31           H  
ATOM   1246 1HB  SER A  83      17.537  35.640   3.877  1.00  7.31           H  
ATOM   1247 2HB  SER A  83      18.920  35.280   2.847  1.00  7.31           H  
ATOM   1248  HG  SER A  83      17.662  34.122   1.519  1.00  7.31           H  
ATOM   1249  N   ASP A  84      19.662  32.774   5.716  1.00  7.27           N  
ATOM   1250  CA  ASP A  84      20.828  32.944   6.558  1.00  7.27           C  
ATOM   1251  C   ASP A  84      22.030  32.678   5.693  1.00  7.27           C  
ATOM   1252  O   ASP A  84      22.505  31.537   5.573  1.00  7.27           O  
ATOM   1253  CB  ASP A  84      20.856  32.032   7.782  1.00  7.27           C  
ATOM   1254  CG  ASP A  84      22.111  32.316   8.689  1.00  7.27           C  
ATOM   1255  OD1 ASP A  84      23.072  32.951   8.218  1.00  7.27           O  
ATOM   1256  OD2 ASP A  84      22.100  31.892   9.820  1.00  7.27           O  
ATOM   1257  H   ASP A  84      19.120  31.920   5.703  1.00  7.27           H  
ATOM   1258  HA  ASP A  84      20.872  33.976   6.907  1.00  7.27           H  
ATOM   1259 1HB  ASP A  84      19.949  32.178   8.372  1.00  7.27           H  
ATOM   1260 2HB  ASP A  84      20.880  30.989   7.460  1.00  7.27           H  
ATOM   1261  N   SER A  85      22.548  33.787   5.160  1.00  6.95           N  
ATOM   1262  CA  SER A  85      23.637  33.864   4.197  1.00  6.95           C  
ATOM   1263  C   SER A  85      24.931  33.260   4.718  1.00  6.95           C  
ATOM   1264  O   SER A  85      25.872  33.062   3.950  1.00  6.95           O  
ATOM   1265  CB  SER A  85      23.871  35.305   3.781  1.00  6.95           C  
ATOM   1266  OG  SER A  85      24.340  36.075   4.855  1.00  6.95           O  
ATOM   1267  H   SER A  85      22.031  34.637   5.374  1.00  6.95           H  
ATOM   1268  HA  SER A  85      23.336  33.303   3.310  1.00  6.95           H  
ATOM   1269 1HB  SER A  85      24.595  35.331   2.969  1.00  6.95           H  
ATOM   1270 2HB  SER A  85      22.938  35.728   3.404  1.00  6.95           H  
ATOM   1271  HG  SER A  85      25.061  35.569   5.243  1.00  6.95           H  
ATOM   1272  N   THR A  86      24.997  32.981   6.023  1.00  6.31           N  
ATOM   1273  CA  THR A  86      26.160  32.341   6.597  1.00  6.31           C  
ATOM   1274  C   THR A  86      26.344  30.995   5.902  1.00  6.31           C  
ATOM   1275  O   THR A  86      27.473  30.544   5.691  1.00  6.31           O  
ATOM   1276  CB  THR A  86      25.983  32.050   8.099  1.00  6.31           C  
ATOM   1277  OG1 THR A  86      25.723  33.259   8.805  1.00  6.31           O  
ATOM   1278  CG2 THR A  86      27.248  31.402   8.650  1.00  6.31           C  
ATOM   1279  H   THR A  86      24.194  33.159   6.644  1.00  6.31           H  
ATOM   1280  HA  THR A  86      27.042  32.958   6.428  1.00  6.31           H  
ATOM   1281  HB  THR A  86      25.141  31.369   8.240  1.00  6.31           H  
ATOM   1282  HG1 THR A  86      24.740  33.404   8.749  1.00  6.31           H  
ATOM   1283 1HG2 THR A  86      27.112  31.192   9.709  1.00  6.31           H  
ATOM   1284 2HG2 THR A  86      27.445  30.477   8.117  1.00  6.31           H  
ATOM   1285 3HG2 THR A  86      28.088  32.080   8.517  1.00  6.31           H  
ATOM   1286  N   LYS A  87      25.216  30.307   5.644  1.00  5.44           N  
ATOM   1287  CA  LYS A  87      25.260  28.979   5.057  1.00  5.44           C  
ATOM   1288  C   LYS A  87      24.397  28.760   3.804  1.00  5.44           C  
ATOM   1289  O   LYS A  87      24.868  28.145   2.844  1.00  5.44           O  
ATOM   1290  CB  LYS A  87      24.846  27.951   6.113  1.00  5.44           C  
ATOM   1291  CG  LYS A  87      25.802  27.854   7.298  1.00  5.44           C  
ATOM   1292  CD  LYS A  87      25.379  26.790   8.290  1.00  5.44           C  
ATOM   1293  CE  LYS A  87      26.348  26.726   9.464  1.00  5.44           C  
ATOM   1294  NZ  LYS A  87      25.930  25.716  10.475  1.00  5.44           N  
ATOM   1295  H   LYS A  87      24.314  30.752   5.814  1.00  5.44           H  
ATOM   1296  HA  LYS A  87      26.292  28.778   4.770  1.00  5.44           H  
ATOM   1297 1HB  LYS A  87      23.858  28.211   6.498  1.00  5.44           H  
ATOM   1298 2HB  LYS A  87      24.769  26.967   5.651  1.00  5.44           H  
ATOM   1299 1HG  LYS A  87      26.814  27.648   6.943  1.00  5.44           H  
ATOM   1300 2HG  LYS A  87      25.805  28.802   7.818  1.00  5.44           H  
ATOM   1301 1HD  LYS A  87      24.379  27.016   8.665  1.00  5.44           H  
ATOM   1302 2HD  LYS A  87      25.354  25.820   7.796  1.00  5.44           H  
ATOM   1303 1HE  LYS A  87      27.339  26.467   9.094  1.00  5.44           H  
ATOM   1304 2HE  LYS A  87      26.394  27.706   9.941  1.00  5.44           H  
ATOM   1305 1HZ  LYS A  87      26.595  25.704  11.235  1.00  5.44           H  
ATOM   1306 2HZ  LYS A  87      25.015  25.955  10.833  1.00  5.44           H  
ATOM   1307 3HZ  LYS A  87      25.894  24.803  10.045  1.00  5.44           H  
ATOM   1308  N   ILE A  88      23.110  29.151   3.838  1.00  4.50           N  
ATOM   1309  CA  ILE A  88      22.231  28.771   2.722  1.00  4.50           C  
ATOM   1310  C   ILE A  88      20.884  29.527   2.626  1.00  4.50           C  
ATOM   1311  O   ILE A  88      20.246  29.815   3.639  1.00  4.50           O  
ATOM   1312  CB  ILE A  88      21.941  27.253   2.791  1.00  4.50           C  
ATOM   1313  CG1 ILE A  88      21.272  26.765   1.494  1.00  4.50           C  
ATOM   1314  CG2 ILE A  88      21.058  26.974   3.988  1.00  4.50           C  
ATOM   1315  CD1 ILE A  88      21.239  25.271   1.361  1.00  4.50           C  
ATOM   1316  H   ILE A  88      22.767  29.731   4.602  1.00  4.50           H  
ATOM   1317  HA  ILE A  88      22.776  28.966   1.799  1.00  4.50           H  
ATOM   1318  HB  ILE A  88      22.867  26.697   2.900  1.00  4.50           H  
ATOM   1319 1HG1 ILE A  88      20.269  27.116   1.454  1.00  4.50           H  
ATOM   1320 2HG1 ILE A  88      21.814  27.170   0.643  1.00  4.50           H  
ATOM   1321 1HG2 ILE A  88      20.854  25.907   4.050  1.00  4.50           H  
ATOM   1322 2HG2 ILE A  88      21.563  27.303   4.895  1.00  4.50           H  
ATOM   1323 3HG2 ILE A  88      20.121  27.519   3.878  1.00  4.50           H  
ATOM   1324 1HD1 ILE A  88      20.754  25.004   0.420  1.00  4.50           H  
ATOM   1325 2HD1 ILE A  88      22.257  24.882   1.370  1.00  4.50           H  
ATOM   1326 3HD1 ILE A  88      20.680  24.846   2.192  1.00  4.50           H  
ATOM   1327  N   ASP A  89      20.421  29.719   1.384  1.00  3.67           N  
ATOM   1328  CA  ASP A  89      19.100  30.265   1.023  1.00  3.67           C  
ATOM   1329  C   ASP A  89      18.229  29.108   0.523  1.00  3.67           C  
ATOM   1330  O   ASP A  89      18.640  28.429  -0.416  1.00  3.67           O  
ATOM   1331  CB  ASP A  89      19.239  31.290  -0.113  1.00  3.67           C  
ATOM   1332  CG  ASP A  89      19.882  32.608   0.290  1.00  3.67           C  
ATOM   1333  OD1 ASP A  89      19.219  33.427   0.891  1.00  3.67           O  
ATOM   1334  OD2 ASP A  89      21.047  32.774   0.021  1.00  3.67           O  
ATOM   1335  H   ASP A  89      21.032  29.456   0.626  1.00  3.67           H  
ATOM   1336  HA  ASP A  89      18.636  30.715   1.897  1.00  3.67           H  
ATOM   1337 1HB  ASP A  89      19.824  30.852  -0.921  1.00  3.67           H  
ATOM   1338 2HB  ASP A  89      18.247  31.504  -0.515  1.00  3.67           H  
ATOM   1339  N   VAL A  90      17.076  28.837   1.166  1.00  3.04           N  
ATOM   1340  CA  VAL A  90      16.274  27.666   0.726  1.00  3.04           C  
ATOM   1341  C   VAL A  90      14.784  27.912   0.385  1.00  3.04           C  
ATOM   1342  O   VAL A  90      14.020  28.496   1.164  1.00  3.04           O  
ATOM   1343  CB  VAL A  90      16.310  26.537   1.795  1.00  3.04           C  
ATOM   1344  CG1 VAL A  90      15.490  25.334   1.312  1.00  3.04           C  
ATOM   1345  CG2 VAL A  90      17.715  26.135   2.072  1.00  3.04           C  
ATOM   1346  H   VAL A  90      16.790  29.444   1.939  1.00  3.04           H  
ATOM   1347  HA  VAL A  90      16.744  27.271  -0.174  1.00  3.04           H  
ATOM   1348  HB  VAL A  90      15.853  26.896   2.718  1.00  3.04           H  
ATOM   1349 1HG1 VAL A  90      15.511  24.553   2.050  1.00  3.04           H  
ATOM   1350 2HG1 VAL A  90      14.477  25.629   1.150  1.00  3.04           H  
ATOM   1351 3HG1 VAL A  90      15.911  24.952   0.380  1.00  3.04           H  
ATOM   1352 1HG2 VAL A  90      17.731  25.350   2.825  1.00  3.04           H  
ATOM   1353 2HG2 VAL A  90      18.174  25.770   1.151  1.00  3.04           H  
ATOM   1354 3HG2 VAL A  90      18.255  26.994   2.443  1.00  3.04           H  
ATOM   1355  N   LEU A  91      14.344  27.395  -0.766  1.00  2.65           N  
ATOM   1356  CA  LEU A  91      12.905  27.454  -1.089  1.00  2.65           C  
ATOM   1357  C   LEU A  91      12.201  26.249  -0.473  1.00  2.65           C  
ATOM   1358  O   LEU A  91      12.428  25.122  -0.907  1.00  2.65           O  
ATOM   1359  CB  LEU A  91      12.662  27.406  -2.586  1.00  2.65           C  
ATOM   1360  CG  LEU A  91      11.216  27.470  -3.014  1.00  2.65           C  
ATOM   1361  CD1 LEU A  91      10.626  28.802  -2.584  1.00  2.65           C  
ATOM   1362  CD2 LEU A  91      11.128  27.258  -4.500  1.00  2.65           C  
ATOM   1363  H   LEU A  91      15.028  26.973  -1.399  1.00  2.65           H  
ATOM   1364  HA  LEU A  91      12.467  28.352  -0.680  1.00  2.65           H  
ATOM   1365 1HB  LEU A  91      13.201  28.222  -3.065  1.00  2.65           H  
ATOM   1366 2HB  LEU A  91      13.047  26.465  -2.947  1.00  2.65           H  
ATOM   1367  HG  LEU A  91      10.665  26.690  -2.520  1.00  2.65           H  
ATOM   1368 1HD1 LEU A  91       9.585  28.860  -2.874  1.00  2.65           H  
ATOM   1369 2HD1 LEU A  91      10.706  28.903  -1.500  1.00  2.65           H  
ATOM   1370 3HD1 LEU A  91      11.175  29.612  -3.062  1.00  2.65           H  
ATOM   1371 1HD2 LEU A  91      10.097  27.288  -4.791  1.00  2.65           H  
ATOM   1372 2HD2 LEU A  91      11.680  28.040  -5.020  1.00  2.65           H  
ATOM   1373 3HD2 LEU A  91      11.549  26.291  -4.745  1.00  2.65           H  
ATOM   1374  N   ALA A  92      11.367  26.478   0.542  1.00  2.50           N  
ATOM   1375  CA  ALA A  92      10.741  25.358   1.237  1.00  2.50           C  
ATOM   1376  C   ALA A  92       9.541  25.749   2.110  1.00  2.50           C  
ATOM   1377  O   ALA A  92       9.386  26.900   2.510  1.00  2.50           O  
ATOM   1378  CB  ALA A  92      11.763  24.667   2.094  1.00  2.50           C  
ATOM   1379  H   ALA A  92      11.197  27.424   0.854  1.00  2.50           H  
ATOM   1380  HA  ALA A  92      10.395  24.653   0.493  1.00  2.50           H  
ATOM   1381 1HB  ALA A  92      11.289  23.825   2.568  1.00  2.50           H  
ATOM   1382 2HB  ALA A  92      12.592  24.316   1.492  1.00  2.50           H  
ATOM   1383 3HB  ALA A  92      12.122  25.362   2.845  1.00  2.50           H  
ATOM   1384  N   TYR A  93       8.722  24.747   2.427  1.00  2.54           N  
ATOM   1385  CA  TYR A  93       7.616  24.821   3.380  1.00  2.54           C  
ATOM   1386  C   TYR A  93       8.096  24.225   4.701  1.00  2.54           C  
ATOM   1387  O   TYR A  93       9.086  23.489   4.730  1.00  2.54           O  
ATOM   1388  CB  TYR A  93       6.377  24.034   2.922  1.00  2.54           C  
ATOM   1389  CG  TYR A  93       5.643  24.529   1.689  1.00  2.54           C  
ATOM   1390  CD1 TYR A  93       5.173  23.604   0.775  1.00  2.54           C  
ATOM   1391  CD2 TYR A  93       5.438  25.872   1.469  1.00  2.54           C  
ATOM   1392  CE1 TYR A  93       4.477  24.007  -0.341  1.00  2.54           C  
ATOM   1393  CE2 TYR A  93       4.751  26.280   0.338  1.00  2.54           C  
ATOM   1394  CZ  TYR A  93       4.266  25.362  -0.551  1.00  2.54           C  
ATOM   1395  OH  TYR A  93       3.585  25.794  -1.661  1.00  2.54           O  
ATOM   1396  H   TYR A  93       8.914  23.851   2.008  1.00  2.54           H  
ATOM   1397  HA  TYR A  93       7.349  25.864   3.552  1.00  2.54           H  
ATOM   1398 1HB  TYR A  93       6.678  23.002   2.732  1.00  2.54           H  
ATOM   1399 2HB  TYR A  93       5.660  24.000   3.743  1.00  2.54           H  
ATOM   1400  HD1 TYR A  93       5.346  22.551   0.952  1.00  2.54           H  
ATOM   1401  HD2 TYR A  93       5.817  26.608   2.177  1.00  2.54           H  
ATOM   1402  HE1 TYR A  93       4.100  23.271  -1.049  1.00  2.54           H  
ATOM   1403  HE2 TYR A  93       4.587  27.334   0.147  1.00  2.54           H  
ATOM   1404  HH  TYR A  93       3.450  25.057  -2.263  1.00  2.54           H  
ATOM   1405  N   ASP A  94       7.421  24.544   5.802  1.00  2.72           N  
ATOM   1406  CA  ASP A  94       7.782  23.931   7.078  1.00  2.72           C  
ATOM   1407  C   ASP A  94       7.071  22.602   7.303  1.00  2.72           C  
ATOM   1408  O   ASP A  94       6.042  22.315   6.687  1.00  2.72           O  
ATOM   1409  CB  ASP A  94       7.487  24.812   8.299  1.00  2.72           C  
ATOM   1410  CG  ASP A  94       8.409  26.024   8.505  1.00  2.72           C  
ATOM   1411  OD1 ASP A  94       9.409  26.148   7.845  1.00  2.72           O  
ATOM   1412  OD2 ASP A  94       8.124  26.792   9.418  1.00  2.72           O  
ATOM   1413  H   ASP A  94       6.594  25.136   5.747  1.00  2.72           H  
ATOM   1414  HA  ASP A  94       8.851  23.742   7.066  1.00  2.72           H  
ATOM   1415 1HB  ASP A  94       6.457  25.171   8.225  1.00  2.72           H  
ATOM   1416 2HB  ASP A  94       7.537  24.192   9.197  1.00  2.72           H  
ATOM   1417  N   GLY A  95       7.603  21.814   8.227  1.00  2.98           N  
ATOM   1418  CA  GLY A  95       6.913  20.619   8.677  1.00  2.98           C  
ATOM   1419  C   GLY A  95       6.752  20.655  10.198  1.00  2.98           C  
ATOM   1420  O   GLY A  95       7.581  21.231  10.907  1.00  2.98           O  
ATOM   1421  H   GLY A  95       8.501  22.085   8.615  1.00  2.98           H  
ATOM   1422 1HA  GLY A  95       5.927  20.602   8.219  1.00  2.98           H  
ATOM   1423 2HA  GLY A  95       7.441  19.727   8.356  1.00  2.98           H  
ATOM   1424  N   CYS A  96       5.697  19.998  10.680  1.00  3.22           N  
ATOM   1425  CA  CYS A  96       5.317  19.960  12.092  1.00  3.22           C  
ATOM   1426  C   CYS A  96       5.449  18.608  12.810  1.00  3.22           C  
ATOM   1427  O   CYS A  96       4.889  18.432  13.895  1.00  3.22           O  
ATOM   1428  CB  CYS A  96       3.859  20.414  12.208  1.00  3.22           C  
ATOM   1429  SG  CYS A  96       3.556  22.149  11.713  1.00  3.22           S  
ATOM   1430  H   CYS A  96       5.103  19.522  10.028  1.00  3.22           H  
ATOM   1431  HA  CYS A  96       5.945  20.679  12.620  1.00  3.22           H  
ATOM   1432 1HB  CYS A  96       3.226  19.770  11.591  1.00  3.22           H  
ATOM   1433 2HB  CYS A  96       3.528  20.297  13.237  1.00  3.22           H  
ATOM   1434  HG  CYS A  96       3.785  22.055  10.391  1.00  3.22           H  
ATOM   1435  N   THR A  97       6.149  17.648  12.213  1.00  3.35           N  
ATOM   1436  CA  THR A  97       6.273  16.322  12.825  1.00  3.35           C  
ATOM   1437  C   THR A  97       7.724  15.922  12.822  1.00  3.35           C  
ATOM   1438  O   THR A  97       8.546  16.615  12.235  1.00  3.35           O  
ATOM   1439  CB  THR A  97       5.505  15.258  12.039  1.00  3.35           C  
ATOM   1440  OG1 THR A  97       6.197  14.962  10.834  1.00  3.35           O  
ATOM   1441  CG2 THR A  97       4.156  15.819  11.687  1.00  3.35           C  
ATOM   1442  H   THR A  97       6.604  17.843  11.334  1.00  3.35           H  
ATOM   1443  HA  THR A  97       5.919  16.354  13.855  1.00  3.35           H  
ATOM   1444  HB  THR A  97       5.392  14.351  12.626  1.00  3.35           H  
ATOM   1445  HG1 THR A  97       6.929  14.348  11.038  1.00  3.35           H  
ATOM   1446 1HG2 THR A  97       3.609  15.102  11.111  1.00  3.35           H  
ATOM   1447 2HG2 THR A  97       3.613  16.057  12.598  1.00  3.35           H  
ATOM   1448 3HG2 THR A  97       4.262  16.711  11.108  1.00  3.35           H  
ATOM   1449  N   GLN A  98       8.055  14.800  13.442  1.00  3.29           N  
ATOM   1450  CA  GLN A  98       9.441  14.372  13.383  1.00  3.29           C  
ATOM   1451  C   GLN A  98       9.666  13.476  12.176  1.00  3.29           C  
ATOM   1452  O   GLN A  98       8.743  12.795  11.722  1.00  3.29           O  
ATOM   1453  CB  GLN A  98       9.871  13.701  14.679  1.00  3.29           C  
ATOM   1454  CG  GLN A  98       9.784  14.638  15.884  1.00  3.29           C  
ATOM   1455  CD  GLN A  98      10.670  15.896  15.710  1.00  3.29           C  
ATOM   1456  OE1 GLN A  98      11.889  15.818  15.500  1.00  3.29           O  
ATOM   1457  NE2 GLN A  98      10.050  17.065  15.794  1.00  3.29           N  
ATOM   1458  H   GLN A  98       7.363  14.255  13.934  1.00  3.29           H  
ATOM   1459  HA  GLN A  98      10.060  15.252  13.272  1.00  3.29           H  
ATOM   1460 1HB  GLN A  98       9.245  12.831  14.870  1.00  3.29           H  
ATOM   1461 2HB  GLN A  98      10.901  13.353  14.587  1.00  3.29           H  
ATOM   1462 1HG  GLN A  98       8.752  14.959  16.010  1.00  3.29           H  
ATOM   1463 2HG  GLN A  98      10.121  14.102  16.773  1.00  3.29           H  
ATOM   1464 1HE2 GLN A  98      10.571  17.909  15.678  1.00  3.29           H  
ATOM   1465 2HE2 GLN A  98       9.062  17.104  15.961  1.00  3.29           H  
ATOM   1466  N   THR A  99      10.891  13.527  11.653  1.00  3.06           N  
ATOM   1467  CA  THR A  99      11.325  12.749  10.497  1.00  3.06           C  
ATOM   1468  C   THR A  99      12.696  12.157  10.786  1.00  3.06           C  
ATOM   1469  O   THR A  99      13.400  12.647  11.674  1.00  3.06           O  
ATOM   1470  CB  THR A  99      11.424  13.636   9.220  1.00  3.06           C  
ATOM   1471  OG1 THR A  99      12.528  14.593   9.334  1.00  3.06           O  
ATOM   1472  CG2 THR A  99      10.105  14.408   8.995  1.00  3.06           C  
ATOM   1473  H   THR A  99      11.560  14.118  12.109  1.00  3.06           H  
ATOM   1474  HA  THR A  99      10.625  11.929  10.319  1.00  3.06           H  
ATOM   1475  HB  THR A  99      11.611  12.989   8.360  1.00  3.06           H  
ATOM   1476  HG1 THR A  99      12.786  14.867   8.418  1.00  3.06           H  
ATOM   1477 1HG2 THR A  99      10.175  15.004   8.096  1.00  3.06           H  
ATOM   1478 2HG2 THR A  99       9.285  13.697   8.892  1.00  3.06           H  
ATOM   1479 3HG2 THR A  99       9.907  15.060   9.837  1.00  3.06           H  
ATOM   1480  N   THR A 100      13.116  11.183   9.988  1.00  2.73           N  
ATOM   1481  CA  THR A 100      14.445  10.601  10.130  1.00  2.73           C  
ATOM   1482  C   THR A 100      15.317  10.883   8.906  1.00  2.73           C  
ATOM   1483  O   THR A 100      14.839  11.343   7.870  1.00  2.73           O  
ATOM   1484  CB  THR A 100      14.342   9.084  10.365  1.00  2.73           C  
ATOM   1485  OG1 THR A 100      13.803   8.446   9.198  1.00  2.73           O  
ATOM   1486  CG2 THR A 100      13.426   8.807  11.541  1.00  2.73           C  
ATOM   1487  H   THR A 100      12.484  10.798   9.279  1.00  2.73           H  
ATOM   1488  HA  THR A 100      14.932  11.046  10.997  1.00  2.73           H  
ATOM   1489  HB  THR A 100      15.332   8.677  10.572  1.00  2.73           H  
ATOM   1490  HG1 THR A 100      12.922   8.847   8.966  1.00  2.73           H  
ATOM   1491 1HG2 THR A 100      13.357   7.733  11.703  1.00  2.73           H  
ATOM   1492 2HG2 THR A 100      13.827   9.286  12.434  1.00  2.73           H  
ATOM   1493 3HG2 THR A 100      12.433   9.204  11.328  1.00  2.73           H  
ATOM   1494  N   HIS A 101      16.601  10.559   9.000  1.00  2.39           N  
ATOM   1495  CA  HIS A 101      17.530  10.767   7.887  1.00  2.39           C  
ATOM   1496  C   HIS A 101      17.166   9.957   6.638  1.00  2.39           C  
ATOM   1497  O   HIS A 101      17.560  10.298   5.522  1.00  2.39           O  
ATOM   1498  CB  HIS A 101      18.945  10.400   8.337  1.00  2.39           C  
ATOM   1499  CG  HIS A 101      19.096   8.946   8.683  1.00  2.39           C  
ATOM   1500  ND1 HIS A 101      18.644   8.417   9.879  1.00  2.39           N  
ATOM   1501  CD2 HIS A 101      19.644   7.913   7.999  1.00  2.39           C  
ATOM   1502  CE1 HIS A 101      18.909   7.121   9.911  1.00  2.39           C  
ATOM   1503  NE2 HIS A 101      19.516   6.791   8.784  1.00  2.39           N  
ATOM   1504  H   HIS A 101      16.949  10.179   9.868  1.00  2.39           H  
ATOM   1505  HA  HIS A 101      17.524  11.820   7.607  1.00  2.39           H  
ATOM   1506 1HB  HIS A 101      19.653  10.638   7.543  1.00  2.39           H  
ATOM   1507 2HB  HIS A 101      19.217  10.991   9.210  1.00  2.39           H  
ATOM   1508  HD2 HIS A 101      20.101   7.962   7.010  1.00  2.39           H  
ATOM   1509  HE1 HIS A 101      18.669   6.442  10.728  1.00  2.39           H  
ATOM   1510  HE2 HIS A 101      19.835   5.866   8.535  1.00  2.39           H  
ATOM   1511  N   GLY A 102      16.407   8.882   6.831  1.00  2.10           N  
ATOM   1512  CA  GLY A 102      15.999   8.008   5.747  1.00  2.10           C  
ATOM   1513  C   GLY A 102      14.702   8.451   5.069  1.00  2.10           C  
ATOM   1514  O   GLY A 102      14.221   7.751   4.179  1.00  2.10           O  
ATOM   1515  H   GLY A 102      16.102   8.667   7.772  1.00  2.10           H  
ATOM   1516 1HA  GLY A 102      16.797   7.959   5.007  1.00  2.10           H  
ATOM   1517 2HA  GLY A 102      15.872   6.999   6.137  1.00  2.10           H  
ATOM   1518  N   ASP A 103      14.124   9.580   5.512  1.00  1.89           N  
ATOM   1519  CA  ASP A 103      12.867  10.093   4.964  1.00  1.89           C  
ATOM   1520  C   ASP A 103      13.042  11.161   3.887  1.00  1.89           C  
ATOM   1521  O   ASP A 103      12.053  11.663   3.342  1.00  1.89           O  
ATOM   1522  CB  ASP A 103      11.996  10.651   6.093  1.00  1.89           C  
ATOM   1523  CG  ASP A 103      11.472   9.532   7.040  1.00  1.89           C  
ATOM   1524  OD1 ASP A 103      11.060   8.513   6.547  1.00  1.89           O  
ATOM   1525  OD2 ASP A 103      11.522   9.698   8.254  1.00  1.89           O  
ATOM   1526  H   ASP A 103      14.565  10.115   6.262  1.00  1.89           H  
ATOM   1527  HA  ASP A 103      12.333   9.257   4.513  1.00  1.89           H  
ATOM   1528 1HB  ASP A 103      12.591  11.354   6.678  1.00  1.89           H  
ATOM   1529 2HB  ASP A 103      11.159  11.207   5.680  1.00  1.89           H  
ATOM   1530  N   CYS A 104      14.277  11.526   3.565  1.00  1.76           N  
ATOM   1531  CA  CYS A 104      14.447  12.578   2.573  1.00  1.76           C  
ATOM   1532  C   CYS A 104      13.957  12.089   1.238  1.00  1.76           C  
ATOM   1533  O   CYS A 104      14.250  10.965   0.824  1.00  1.76           O  
ATOM   1534  CB  CYS A 104      15.881  13.049   2.494  1.00  1.76           C  
ATOM   1535  SG  CYS A 104      16.413  13.885   4.001  1.00  1.76           S  
ATOM   1536  H   CYS A 104      15.077  11.091   4.011  1.00  1.76           H  
ATOM   1537  HA  CYS A 104      13.841  13.437   2.860  1.00  1.76           H  
ATOM   1538 1HB  CYS A 104      16.549  12.209   2.310  1.00  1.76           H  
ATOM   1539 2HB  CYS A 104      15.982  13.744   1.661  1.00  1.76           H  
ATOM   1540  HG  CYS A 104      17.587  14.310   3.486  1.00  1.76           H  
ATOM   1541  N   GLY A 105      13.218  12.938   0.561  1.00  1.72           N  
ATOM   1542  CA  GLY A 105      12.612  12.545  -0.688  1.00  1.72           C  
ATOM   1543  C   GLY A 105      11.130  12.191  -0.507  1.00  1.72           C  
ATOM   1544  O   GLY A 105      10.392  12.130  -1.485  1.00  1.72           O  
ATOM   1545  H   GLY A 105      13.057  13.881   0.927  1.00  1.72           H  
ATOM   1546 1HA  GLY A 105      12.728  13.333  -1.419  1.00  1.72           H  
ATOM   1547 2HA  GLY A 105      13.141  11.688  -1.093  1.00  1.72           H  
ATOM   1548  N   LEU A 106      10.650  11.986   0.723  1.00  1.77           N  
ATOM   1549  CA  LEU A 106       9.228  11.679   0.836  1.00  1.77           C  
ATOM   1550  C   LEU A 106       8.340  12.891   0.493  1.00  1.77           C  
ATOM   1551  O   LEU A 106       8.632  14.019   0.900  1.00  1.77           O  
ATOM   1552  CB  LEU A 106       8.884  11.109   2.203  1.00  1.77           C  
ATOM   1553  CG  LEU A 106       9.396   9.687   2.421  1.00  1.77           C  
ATOM   1554  CD1 LEU A 106       9.150   9.251   3.818  1.00  1.77           C  
ATOM   1555  CD2 LEU A 106       8.655   8.756   1.457  1.00  1.77           C  
ATOM   1556  H   LEU A 106      11.250  12.010   1.549  1.00  1.77           H  
ATOM   1557  HA  LEU A 106       9.067  10.865   0.150  1.00  1.77           H  
ATOM   1558 1HB  LEU A 106       9.326  11.742   2.972  1.00  1.77           H  
ATOM   1559 2HB  LEU A 106       7.801  11.106   2.338  1.00  1.77           H  
ATOM   1560  HG  LEU A 106      10.457   9.657   2.248  1.00  1.77           H  
ATOM   1561 1HD1 LEU A 106       9.526   8.235   3.958  1.00  1.77           H  
ATOM   1562 2HD1 LEU A 106       9.658   9.913   4.495  1.00  1.77           H  
ATOM   1563 3HD1 LEU A 106       8.081   9.277   4.020  1.00  1.77           H  
ATOM   1564 1HD2 LEU A 106       8.985   7.746   1.605  1.00  1.77           H  
ATOM   1565 2HD2 LEU A 106       7.579   8.812   1.663  1.00  1.77           H  
ATOM   1566 3HD2 LEU A 106       8.844   9.059   0.430  1.00  1.77           H  
ATOM   1567  N   PRO A 107       7.270  12.688  -0.289  1.00  1.92           N  
ATOM   1568  CA  PRO A 107       6.328  13.670  -0.770  1.00  1.92           C  
ATOM   1569  C   PRO A 107       5.320  14.132   0.255  1.00  1.92           C  
ATOM   1570  O   PRO A 107       4.908  13.380   1.132  1.00  1.92           O  
ATOM   1571  CB  PRO A 107       5.635  12.897  -1.869  1.00  1.92           C  
ATOM   1572  CG  PRO A 107       5.661  11.494  -1.378  1.00  1.92           C  
ATOM   1573  CD  PRO A 107       6.924  11.340  -0.668  1.00  1.92           C  
ATOM   1574  HA  PRO A 107       6.879  14.525  -1.184  1.00  1.92           H  
ATOM   1575 1HB  PRO A 107       4.624  13.296  -2.043  1.00  1.92           H  
ATOM   1576 2HB  PRO A 107       6.203  13.001  -2.782  1.00  1.92           H  
ATOM   1577 1HG  PRO A 107       4.805  11.287  -0.722  1.00  1.92           H  
ATOM   1578 2HG  PRO A 107       5.610  10.811  -2.216  1.00  1.92           H  
ATOM   1579 1HD  PRO A 107       6.752  10.703   0.213  1.00  1.92           H  
ATOM   1580 2HD  PRO A 107       7.642  10.951  -1.342  1.00  1.92           H  
ATOM   1581  N   LEU A 108       4.834  15.335   0.055  1.00  2.16           N  
ATOM   1582  CA  LEU A 108       3.723  15.884   0.801  1.00  2.16           C  
ATOM   1583  C   LEU A 108       2.658  16.267  -0.220  1.00  2.16           C  
ATOM   1584  O   LEU A 108       3.007  16.797  -1.287  1.00  2.16           O  
ATOM   1585  CB  LEU A 108       4.190  17.099   1.587  1.00  2.16           C  
ATOM   1586  CG  LEU A 108       5.256  16.853   2.656  1.00  2.16           C  
ATOM   1587  CD1 LEU A 108       6.666  16.830   2.022  1.00  2.16           C  
ATOM   1588  CD2 LEU A 108       5.168  17.954   3.683  1.00  2.16           C  
ATOM   1589  H   LEU A 108       5.275  15.914  -0.646  1.00  2.16           H  
ATOM   1590  HA  LEU A 108       3.318  15.131   1.481  1.00  2.16           H  
ATOM   1591 1HB  LEU A 108       4.555  17.853   0.895  1.00  2.16           H  
ATOM   1592 2HB  LEU A 108       3.319  17.476   2.093  1.00  2.16           H  
ATOM   1593  HG  LEU A 108       5.074  15.884   3.131  1.00  2.16           H  
ATOM   1594 1HD1 LEU A 108       7.405  16.648   2.789  1.00  2.16           H  
ATOM   1595 2HD1 LEU A 108       6.756  16.064   1.288  1.00  2.16           H  
ATOM   1596 3HD1 LEU A 108       6.852  17.777   1.551  1.00  2.16           H  
ATOM   1597 1HD2 LEU A 108       5.902  17.784   4.457  1.00  2.16           H  
ATOM   1598 2HD2 LEU A 108       5.356  18.918   3.208  1.00  2.16           H  
ATOM   1599 3HD2 LEU A 108       4.172  17.953   4.132  1.00  2.16           H  
ATOM   1600  N   TYR A 109       1.382  16.052   0.111  1.00  2.45           N  
ATOM   1601  CA  TYR A 109       0.260  16.343  -0.784  1.00  2.45           C  
ATOM   1602  C   TYR A 109      -0.512  17.614  -0.458  1.00  2.45           C  
ATOM   1603  O   TYR A 109      -0.409  18.127   0.641  1.00  2.45           O  
ATOM   1604  CB  TYR A 109      -0.796  15.235  -0.761  1.00  2.45           C  
ATOM   1605  CG  TYR A 109      -0.546  13.898  -1.391  1.00  2.45           C  
ATOM   1606  CD1 TYR A 109       0.066  13.794  -2.617  1.00  2.45           C  
ATOM   1607  CD2 TYR A 109      -1.073  12.773  -0.779  1.00  2.45           C  
ATOM   1608  CE1 TYR A 109       0.161  12.572  -3.242  1.00  2.45           C  
ATOM   1609  CE2 TYR A 109      -0.987  11.551  -1.396  1.00  2.45           C  
ATOM   1610  CZ  TYR A 109      -0.382  11.446  -2.630  1.00  2.45           C  
ATOM   1611  OH  TYR A 109      -0.322  10.220  -3.260  1.00  2.45           O  
ATOM   1612  H   TYR A 109       1.141  15.659   1.023  1.00  2.45           H  
ATOM   1613  HA  TYR A 109       0.665  16.440  -1.776  1.00  2.45           H  
ATOM   1614 1HB  TYR A 109      -1.069  15.053   0.277  1.00  2.45           H  
ATOM   1615 2HB  TYR A 109      -1.691  15.633  -1.234  1.00  2.45           H  
ATOM   1616  HD1 TYR A 109       0.453  14.670  -3.094  1.00  2.45           H  
ATOM   1617  HD2 TYR A 109      -1.579  12.864   0.182  1.00  2.45           H  
ATOM   1618  HE1 TYR A 109       0.635  12.497  -4.219  1.00  2.45           H  
ATOM   1619  HE2 TYR A 109      -1.419  10.671  -0.922  1.00  2.45           H  
ATOM   1620  HH  TYR A 109       0.181  10.304  -4.074  1.00  2.45           H  
ATOM   1621  N   ASP A 110      -1.304  18.129  -1.404  1.00  2.71           N  
ATOM   1622  CA  ASP A 110      -2.277  19.174  -1.068  1.00  2.71           C  
ATOM   1623  C   ASP A 110      -3.575  18.478  -0.642  1.00  2.71           C  
ATOM   1624  O   ASP A 110      -3.655  17.246  -0.655  1.00  2.71           O  
ATOM   1625  CB  ASP A 110      -2.588  20.134  -2.228  1.00  2.71           C  
ATOM   1626  CG  ASP A 110      -3.322  19.502  -3.395  1.00  2.71           C  
ATOM   1627  OD1 ASP A 110      -3.791  18.389  -3.249  1.00  2.71           O  
ATOM   1628  OD2 ASP A 110      -3.463  20.137  -4.406  1.00  2.71           O  
ATOM   1629  H   ASP A 110      -1.268  17.736  -2.334  1.00  2.71           H  
ATOM   1630  HA  ASP A 110      -1.900  19.756  -0.227  1.00  2.71           H  
ATOM   1631 1HB  ASP A 110      -3.182  20.964  -1.857  1.00  2.71           H  
ATOM   1632 2HB  ASP A 110      -1.699  20.554  -2.613  1.00  2.71           H  
ATOM   1633  N   SER A 111      -4.631  19.247  -0.377  1.00  2.85           N  
ATOM   1634  CA  SER A 111      -5.909  18.682   0.068  1.00  2.85           C  
ATOM   1635  C   SER A 111      -6.651  17.846  -0.996  1.00  2.85           C  
ATOM   1636  O   SER A 111      -7.630  17.169  -0.675  1.00  2.85           O  
ATOM   1637  CB  SER A 111      -6.812  19.790   0.578  1.00  2.85           C  
ATOM   1638  OG  SER A 111      -7.214  20.643  -0.458  1.00  2.85           O  
ATOM   1639  H   SER A 111      -4.532  20.248  -0.421  1.00  2.85           H  
ATOM   1640  HA  SER A 111      -5.697  18.020   0.908  1.00  2.85           H  
ATOM   1641 1HB  SER A 111      -7.690  19.355   1.055  1.00  2.85           H  
ATOM   1642 2HB  SER A 111      -6.280  20.363   1.335  1.00  2.85           H  
ATOM   1643  HG  SER A 111      -7.816  20.126  -1.004  1.00  2.85           H  
ATOM   1644  N   SER A 112      -6.225  17.938  -2.262  1.00  2.82           N  
ATOM   1645  CA  SER A 112      -6.814  17.203  -3.373  1.00  2.82           C  
ATOM   1646  C   SER A 112      -6.040  15.913  -3.658  1.00  2.82           C  
ATOM   1647  O   SER A 112      -6.418  15.142  -4.544  1.00  2.82           O  
ATOM   1648  CB  SER A 112      -6.826  18.053  -4.634  1.00  2.82           C  
ATOM   1649  OG  SER A 112      -7.630  19.193  -4.484  1.00  2.82           O  
ATOM   1650  H   SER A 112      -5.393  18.480  -2.471  1.00  2.82           H  
ATOM   1651  HA  SER A 112      -7.839  16.939  -3.112  1.00  2.82           H  
ATOM   1652 1HB  SER A 112      -5.803  18.354  -4.880  1.00  2.82           H  
ATOM   1653 2HB  SER A 112      -7.193  17.453  -5.463  1.00  2.82           H  
ATOM   1654  HG  SER A 112      -7.100  19.823  -3.986  1.00  2.82           H  
ATOM   1655  N   GLY A 113      -4.958  15.673  -2.908  1.00  2.63           N  
ATOM   1656  CA  GLY A 113      -4.114  14.501  -3.112  1.00  2.63           C  
ATOM   1657  C   GLY A 113      -3.002  14.708  -4.149  1.00  2.63           C  
ATOM   1658  O   GLY A 113      -2.434  13.733  -4.645  1.00  2.63           O  
ATOM   1659  H   GLY A 113      -4.684  16.340  -2.183  1.00  2.63           H  
ATOM   1660 1HA  GLY A 113      -3.666  14.226  -2.159  1.00  2.63           H  
ATOM   1661 2HA  GLY A 113      -4.737  13.663  -3.416  1.00  2.63           H  
ATOM   1662  N   LYS A 114      -2.720  15.961  -4.522  1.00  2.35           N  
ATOM   1663  CA  LYS A 114      -1.670  16.244  -5.508  1.00  2.35           C  
ATOM   1664  C   LYS A 114      -0.368  16.602  -4.802  1.00  2.35           C  
ATOM   1665  O   LYS A 114      -0.386  17.108  -3.694  1.00  2.35           O  
ATOM   1666  CB  LYS A 114      -2.137  17.334  -6.444  1.00  2.35           C  
ATOM   1667  CG  LYS A 114      -3.336  16.914  -7.306  1.00  2.35           C  
ATOM   1668  CD  LYS A 114      -3.769  18.016  -8.253  1.00  2.35           C  
ATOM   1669  CE  LYS A 114      -4.966  17.601  -9.089  1.00  2.35           C  
ATOM   1670  NZ  LYS A 114      -5.410  18.695 -10.000  1.00  2.35           N  
ATOM   1671  H   LYS A 114      -3.229  16.749  -4.101  1.00  2.35           H  
ATOM   1672  HA  LYS A 114      -1.486  15.348  -6.101  1.00  2.35           H  
ATOM   1673 1HB  LYS A 114      -2.456  18.186  -5.853  1.00  2.35           H  
ATOM   1674 2HB  LYS A 114      -1.325  17.654  -7.088  1.00  2.35           H  
ATOM   1675 1HG  LYS A 114      -3.068  16.031  -7.881  1.00  2.35           H  
ATOM   1676 2HG  LYS A 114      -4.173  16.660  -6.651  1.00  2.35           H  
ATOM   1677 1HD  LYS A 114      -4.027  18.905  -7.671  1.00  2.35           H  
ATOM   1678 2HD  LYS A 114      -2.946  18.263  -8.919  1.00  2.35           H  
ATOM   1679 1HE  LYS A 114      -4.699  16.730  -9.685  1.00  2.35           H  
ATOM   1680 2HE  LYS A 114      -5.791  17.336  -8.425  1.00  2.35           H  
ATOM   1681 1HZ  LYS A 114      -6.205  18.384 -10.540  1.00  2.35           H  
ATOM   1682 2HZ  LYS A 114      -5.670  19.505  -9.454  1.00  2.35           H  
ATOM   1683 3HZ  LYS A 114      -4.652  18.940 -10.625  1.00  2.35           H  
ATOM   1684  N   ILE A 115       0.785  16.327  -5.401  1.00  2.05           N  
ATOM   1685  CA  ILE A 115       2.041  16.624  -4.693  1.00  2.05           C  
ATOM   1686  C   ILE A 115       2.386  18.113  -4.678  1.00  2.05           C  
ATOM   1687  O   ILE A 115       2.284  18.799  -5.700  1.00  2.05           O  
ATOM   1688  CB  ILE A 115       3.210  15.761  -5.251  1.00  2.05           C  
ATOM   1689  CG1 ILE A 115       4.454  15.886  -4.378  1.00  2.05           C  
ATOM   1690  CG2 ILE A 115       3.514  16.083  -6.663  1.00  2.05           C  
ATOM   1691  CD1 ILE A 115       5.506  14.865  -4.721  1.00  2.05           C  
ATOM   1692  H   ILE A 115       0.782  15.960  -6.349  1.00  2.05           H  
ATOM   1693  HA  ILE A 115       1.923  16.323  -3.658  1.00  2.05           H  
ATOM   1694  HB  ILE A 115       2.914  14.720  -5.199  1.00  2.05           H  
ATOM   1695 1HG1 ILE A 115       4.885  16.879  -4.495  1.00  2.05           H  
ATOM   1696 2HG1 ILE A 115       4.174  15.752  -3.332  1.00  2.05           H  
ATOM   1697 1HG2 ILE A 115       4.312  15.441  -7.032  1.00  2.05           H  
ATOM   1698 2HG2 ILE A 115       2.646  15.923  -7.249  1.00  2.05           H  
ATOM   1699 3HG2 ILE A 115       3.809  17.101  -6.726  1.00  2.05           H  
ATOM   1700 1HD1 ILE A 115       6.363  15.005  -4.067  1.00  2.05           H  
ATOM   1701 2HD1 ILE A 115       5.094  13.869  -4.592  1.00  2.05           H  
ATOM   1702 3HD1 ILE A 115       5.815  14.987  -5.752  1.00  2.05           H  
ATOM   1703  N   VAL A 116       2.819  18.596  -3.503  1.00  1.80           N  
ATOM   1704  CA  VAL A 116       3.216  19.994  -3.338  1.00  1.80           C  
ATOM   1705  C   VAL A 116       4.668  20.150  -2.901  1.00  1.80           C  
ATOM   1706  O   VAL A 116       5.308  21.163  -3.203  1.00  1.80           O  
ATOM   1707  CB  VAL A 116       2.333  20.718  -2.287  1.00  1.80           C  
ATOM   1708  CG1 VAL A 116       0.930  20.730  -2.718  1.00  1.80           C  
ATOM   1709  CG2 VAL A 116       2.409  20.068  -0.930  1.00  1.80           C  
ATOM   1710  H   VAL A 116       2.850  17.965  -2.706  1.00  1.80           H  
ATOM   1711  HA  VAL A 116       3.085  20.500  -4.296  1.00  1.80           H  
ATOM   1712  HB  VAL A 116       2.662  21.750  -2.208  1.00  1.80           H  
ATOM   1713 1HG1 VAL A 116       0.350  21.262  -1.972  1.00  1.80           H  
ATOM   1714 2HG1 VAL A 116       0.832  21.220  -3.660  1.00  1.80           H  
ATOM   1715 3HG1 VAL A 116       0.571  19.707  -2.805  1.00  1.80           H  
ATOM   1716 1HG2 VAL A 116       1.771  20.639  -0.271  1.00  1.80           H  
ATOM   1717 2HG2 VAL A 116       2.051  19.055  -0.995  1.00  1.80           H  
ATOM   1718 3HG2 VAL A 116       3.416  20.074  -0.544  1.00  1.80           H  
ATOM   1719  N   ALA A 117       5.202  19.165  -2.187  1.00  1.64           N  
ATOM   1720  CA  ALA A 117       6.559  19.333  -1.683  1.00  1.64           C  
ATOM   1721  C   ALA A 117       7.230  18.019  -1.348  1.00  1.64           C  
ATOM   1722  O   ALA A 117       6.574  16.995  -1.182  1.00  1.64           O  
ATOM   1723  CB  ALA A 117       6.562  20.240  -0.451  1.00  1.64           C  
ATOM   1724  H   ALA A 117       4.651  18.340  -1.962  1.00  1.64           H  
ATOM   1725  HA  ALA A 117       7.134  19.795  -2.475  1.00  1.64           H  
ATOM   1726 1HB  ALA A 117       7.583  20.394  -0.112  1.00  1.64           H  
ATOM   1727 2HB  ALA A 117       6.130  21.195  -0.716  1.00  1.64           H  
ATOM   1728 3HB  ALA A 117       5.984  19.786   0.346  1.00  1.64           H  
ATOM   1729  N   ILE A 118       8.557  18.058  -1.268  1.00  1.58           N  
ATOM   1730  CA  ILE A 118       9.354  16.895  -0.882  1.00  1.58           C  
ATOM   1731  C   ILE A 118      10.320  17.149   0.307  1.00  1.58           C  
ATOM   1732  O   ILE A 118      11.066  18.132   0.326  1.00  1.58           O  
ATOM   1733  CB  ILE A 118      10.099  16.353  -2.110  1.00  1.58           C  
ATOM   1734  CG1 ILE A 118       9.109  15.883  -3.204  1.00  1.58           C  
ATOM   1735  CG2 ILE A 118      10.851  15.266  -1.719  1.00  1.58           C  
ATOM   1736  CD1 ILE A 118       9.764  15.528  -4.486  1.00  1.58           C  
ATOM   1737  H   ILE A 118       9.012  18.949  -1.472  1.00  1.58           H  
ATOM   1738  HA  ILE A 118       8.667  16.115  -0.564  1.00  1.58           H  
ATOM   1739  HB  ILE A 118      10.746  17.124  -2.527  1.00  1.58           H  
ATOM   1740 1HG1 ILE A 118       8.589  14.998  -2.834  1.00  1.58           H  
ATOM   1741 2HG1 ILE A 118       8.383  16.655  -3.412  1.00  1.58           H  
ATOM   1742 1HG2 ILE A 118      11.386  14.857  -2.574  1.00  1.58           H  
ATOM   1743 2HG2 ILE A 118      11.547  15.564  -0.952  1.00  1.58           H  
ATOM   1744 3HG2 ILE A 118      10.159  14.547  -1.328  1.00  1.58           H  
ATOM   1745 1HD1 ILE A 118       9.024  15.182  -5.204  1.00  1.58           H  
ATOM   1746 2HD1 ILE A 118      10.252  16.408  -4.863  1.00  1.58           H  
ATOM   1747 3HD1 ILE A 118      10.495  14.733  -4.323  1.00  1.58           H  
ATOM   1748  N   HIS A 119      10.292  16.270   1.318  1.00  1.62           N  
ATOM   1749  CA  HIS A 119      11.120  16.437   2.524  1.00  1.62           C  
ATOM   1750  C   HIS A 119      12.617  16.591   2.259  1.00  1.62           C  
ATOM   1751  O   HIS A 119      13.237  15.766   1.573  1.00  1.62           O  
ATOM   1752  CB  HIS A 119      10.892  15.289   3.520  1.00  1.62           C  
ATOM   1753  CG  HIS A 119      11.647  15.496   4.808  1.00  1.62           C  
ATOM   1754  ND1 HIS A 119      11.353  16.525   5.663  1.00  1.62           N  
ATOM   1755  CD2 HIS A 119      12.659  14.804   5.394  1.00  1.62           C  
ATOM   1756  CE1 HIS A 119      12.158  16.479   6.701  1.00  1.62           C  
ATOM   1757  NE2 HIS A 119      12.953  15.442   6.576  1.00  1.62           N  
ATOM   1758  H   HIS A 119       9.678  15.459   1.245  1.00  1.62           H  
ATOM   1759  HA  HIS A 119      10.810  17.344   3.031  1.00  1.62           H  
ATOM   1760 1HB  HIS A 119       9.828  15.208   3.747  1.00  1.62           H  
ATOM   1761 2HB  HIS A 119      11.208  14.341   3.073  1.00  1.62           H  
ATOM   1762  HD1 HIS A 119      10.636  17.213   5.530  1.00  1.62           H  
ATOM   1763  HD2 HIS A 119      13.216  13.916   5.111  1.00  1.62           H  
ATOM   1764  HE1 HIS A 119      12.092  17.213   7.474  1.00  1.62           H  
ATOM   1765  N   THR A 120      13.209  17.640   2.861  1.00  1.78           N  
ATOM   1766  CA  THR A 120      14.634  17.943   2.709  1.00  1.78           C  
ATOM   1767  C   THR A 120      15.442  18.041   4.011  1.00  1.78           C  
ATOM   1768  O   THR A 120      16.627  17.704   4.020  1.00  1.78           O  
ATOM   1769  CB  THR A 120      14.833  19.262   1.918  1.00  1.78           C  
ATOM   1770  OG1 THR A 120      16.249  19.558   1.795  1.00  1.78           O  
ATOM   1771  CG2 THR A 120      14.129  20.418   2.539  1.00  1.78           C  
ATOM   1772  H   THR A 120      12.643  18.272   3.428  1.00  1.78           H  
ATOM   1773  HA  THR A 120      15.075  17.137   2.123  1.00  1.78           H  
ATOM   1774  HB  THR A 120      14.414  19.162   0.937  1.00  1.78           H  
ATOM   1775  HG1 THR A 120      16.646  19.118   0.994  1.00  1.78           H  
ATOM   1776 1HG2 THR A 120      14.285  21.308   1.927  1.00  1.78           H  
ATOM   1777 2HG2 THR A 120      13.088  20.195   2.573  1.00  1.78           H  
ATOM   1778 3HG2 THR A 120      14.499  20.595   3.532  1.00  1.78           H  
ATOM   1779  N   GLY A 121      14.850  18.519   5.108  1.00  2.08           N  
ATOM   1780  CA  GLY A 121      15.700  18.726   6.280  1.00  2.08           C  
ATOM   1781  C   GLY A 121      15.017  19.263   7.532  1.00  2.08           C  
ATOM   1782  O   GLY A 121      13.803  19.144   7.713  1.00  2.08           O  
ATOM   1783  H   GLY A 121      13.868  18.785   5.095  1.00  2.08           H  
ATOM   1784 1HA  GLY A 121      16.181  17.778   6.523  1.00  2.08           H  
ATOM   1785 2HA  GLY A 121      16.502  19.408   6.002  1.00  2.08           H  
ATOM   1786  N   LYS A 122      15.838  19.826   8.428  1.00  2.51           N  
ATOM   1787  CA  LYS A 122      15.389  20.340   9.725  1.00  2.51           C  
ATOM   1788  C   LYS A 122      15.925  21.754   9.980  1.00  2.51           C  
ATOM   1789  O   LYS A 122      17.061  22.073   9.628  1.00  2.51           O  
ATOM   1790  CB  LYS A 122      15.790  19.390  10.868  1.00  2.51           C  
ATOM   1791  CG  LYS A 122      15.312  19.874  12.239  1.00  2.51           C  
ATOM   1792  CD  LYS A 122      15.587  18.956  13.407  1.00  2.51           C  
ATOM   1793  CE  LYS A 122      14.986  19.612  14.639  1.00  2.51           C  
ATOM   1794  NZ  LYS A 122      15.123  18.828  15.889  1.00  2.51           N  
ATOM   1795  H   LYS A 122      16.821  19.890   8.200  1.00  2.51           H  
ATOM   1796  HA  LYS A 122      14.310  20.414   9.713  1.00  2.51           H  
ATOM   1797 1HB  LYS A 122      15.377  18.402  10.685  1.00  2.51           H  
ATOM   1798 2HB  LYS A 122      16.874  19.297  10.904  1.00  2.51           H  
ATOM   1799 1HG  LYS A 122      15.787  20.799  12.468  1.00  2.51           H  
ATOM   1800 2HG  LYS A 122      14.246  20.045  12.202  1.00  2.51           H  
ATOM   1801 1HD  LYS A 122      15.131  17.986  13.257  1.00  2.51           H  
ATOM   1802 2HD  LYS A 122      16.660  18.831  13.546  1.00  2.51           H  
ATOM   1803 1HE  LYS A 122      15.473  20.566  14.781  1.00  2.51           H  
ATOM   1804 2HE  LYS A 122      13.922  19.788  14.452  1.00  2.51           H  
ATOM   1805 1HZ  LYS A 122      14.670  19.411  16.613  1.00  2.51           H  
ATOM   1806 2HZ  LYS A 122      14.649  17.942  15.810  1.00  2.51           H  
ATOM   1807 3HZ  LYS A 122      16.090  18.674  16.117  1.00  2.51           H  
ATOM   1808  N   LEU A 123      15.078  22.596  10.573  1.00  3.04           N  
ATOM   1809  CA  LEU A 123      15.363  24.007  10.849  1.00  3.04           C  
ATOM   1810  C   LEU A 123      15.531  24.336  12.326  1.00  3.04           C  
ATOM   1811  O   LEU A 123      15.137  25.412  12.779  1.00  3.04           O  
ATOM   1812  CB  LEU A 123      14.242  24.848  10.256  1.00  3.04           C  
ATOM   1813  CG  LEU A 123      14.146  24.752   8.770  1.00  3.04           C  
ATOM   1814  CD1 LEU A 123      12.891  25.458   8.279  1.00  3.04           C  
ATOM   1815  CD2 LEU A 123      15.401  25.375   8.194  1.00  3.04           C  
ATOM   1816  H   LEU A 123      14.162  22.241  10.858  1.00  3.04           H  
ATOM   1817  HA  LEU A 123      16.292  24.266  10.345  1.00  3.04           H  
ATOM   1818 1HB  LEU A 123      13.292  24.510  10.678  1.00  3.04           H  
ATOM   1819 2HB  LEU A 123      14.398  25.889  10.527  1.00  3.04           H  
ATOM   1820  HG  LEU A 123      14.092  23.716   8.476  1.00  3.04           H  
ATOM   1821 1HD1 LEU A 123      12.826  25.393   7.194  1.00  3.04           H  
ATOM   1822 2HD1 LEU A 123      12.001  24.986   8.715  1.00  3.04           H  
ATOM   1823 3HD1 LEU A 123      12.918  26.499   8.570  1.00  3.04           H  
ATOM   1824 1HD2 LEU A 123      15.388  25.329   7.128  1.00  3.04           H  
ATOM   1825 2HD2 LEU A 123      15.462  26.413   8.504  1.00  3.04           H  
ATOM   1826 3HD2 LEU A 123      16.273  24.835   8.564  1.00  3.04           H  
ATOM   1827  N   LEU A 124      16.133  23.399  13.047  1.00  3.51           N  
ATOM   1828  CA  LEU A 124      16.382  23.468  14.483  1.00  3.51           C  
ATOM   1829  C   LEU A 124      15.078  23.402  15.272  1.00  3.51           C  
ATOM   1830  O   LEU A 124      13.984  23.348  14.695  1.00  3.51           O  
ATOM   1831  CB  LEU A 124      17.158  24.745  14.851  1.00  3.51           C  
ATOM   1832  CG  LEU A 124      18.539  24.879  14.206  1.00  3.51           C  
ATOM   1833  CD1 LEU A 124      19.120  26.233  14.561  1.00  3.51           C  
ATOM   1834  CD2 LEU A 124      19.430  23.750  14.691  1.00  3.51           C  
ATOM   1835  H   LEU A 124      16.437  22.577  12.548  1.00  3.51           H  
ATOM   1836  HA  LEU A 124      16.992  22.611  14.765  1.00  3.51           H  
ATOM   1837 1HB  LEU A 124      16.579  25.627  14.621  1.00  3.51           H  
ATOM   1838 2HB  LEU A 124      17.320  24.741  15.924  1.00  3.51           H  
ATOM   1839  HG  LEU A 124      18.447  24.826  13.121  1.00  3.51           H  
ATOM   1840 1HD1 LEU A 124      20.101  26.342  14.099  1.00  3.51           H  
ATOM   1841 2HD1 LEU A 124      18.457  27.018  14.195  1.00  3.51           H  
ATOM   1842 3HD1 LEU A 124      19.217  26.314  15.642  1.00  3.51           H  
ATOM   1843 1HD2 LEU A 124      20.416  23.840  14.232  1.00  3.51           H  
ATOM   1844 2HD2 LEU A 124      19.527  23.802  15.775  1.00  3.51           H  
ATOM   1845 3HD2 LEU A 124      18.986  22.793  14.412  1.00  3.51           H  
ATOM   1846  N   GLY A 125      15.202  23.306  16.596  1.00  3.74           N  
ATOM   1847  CA  GLY A 125      14.029  23.220  17.450  1.00  3.74           C  
ATOM   1848  C   GLY A 125      13.191  22.011  17.087  1.00  3.74           C  
ATOM   1849  O   GLY A 125      13.683  20.871  17.077  1.00  3.74           O  
ATOM   1850  H   GLY A 125      16.120  23.329  17.016  1.00  3.74           H  
ATOM   1851 1HA  GLY A 125      14.336  23.156  18.494  1.00  3.74           H  
ATOM   1852 2HA  GLY A 125      13.434  24.127  17.343  1.00  3.74           H  
ATOM   1853  N   PHE A 126      11.916  22.273  16.824  1.00  3.63           N  
ATOM   1854  CA  PHE A 126      10.951  21.253  16.470  1.00  3.63           C  
ATOM   1855  C   PHE A 126      10.355  21.461  15.077  1.00  3.63           C  
ATOM   1856  O   PHE A 126       9.246  20.995  14.819  1.00  3.63           O  
ATOM   1857  CB  PHE A 126       9.837  21.234  17.509  1.00  3.63           C  
ATOM   1858  CG  PHE A 126      10.352  20.957  18.884  1.00  3.63           C  
ATOM   1859  CD1 PHE A 126      10.452  21.981  19.816  1.00  3.63           C  
ATOM   1860  CD2 PHE A 126      10.755  19.685  19.249  1.00  3.63           C  
ATOM   1861  CE1 PHE A 126      10.941  21.737  21.082  1.00  3.63           C  
ATOM   1862  CE2 PHE A 126      11.244  19.437  20.514  1.00  3.63           C  
ATOM   1863  CZ  PHE A 126      11.337  20.465  21.432  1.00  3.63           C  
ATOM   1864  H   PHE A 126      11.606  23.235  16.855  1.00  3.63           H  
ATOM   1865  HA  PHE A 126      11.454  20.286  16.481  1.00  3.63           H  
ATOM   1866 1HB  PHE A 126       9.324  22.195  17.517  1.00  3.63           H  
ATOM   1867 2HB  PHE A 126       9.107  20.468  17.253  1.00  3.63           H  
ATOM   1868  HD1 PHE A 126      10.141  22.988  19.536  1.00  3.63           H  
ATOM   1869  HD2 PHE A 126      10.685  18.874  18.523  1.00  3.63           H  
ATOM   1870  HE1 PHE A 126      11.013  22.549  21.806  1.00  3.63           H  
ATOM   1871  HE2 PHE A 126      11.559  18.431  20.788  1.00  3.63           H  
ATOM   1872  HZ  PHE A 126      11.723  20.269  22.432  1.00  3.63           H  
ATOM   1873  N   SER A 127      11.064  22.169  14.187  1.00  3.22           N  
ATOM   1874  CA  SER A 127      10.508  22.392  12.844  1.00  3.22           C  
ATOM   1875  C   SER A 127      11.294  21.706  11.728  1.00  3.22           C  
ATOM   1876  O   SER A 127      12.527  21.700  11.719  1.00  3.22           O  
ATOM   1877  CB  SER A 127      10.427  23.876  12.549  1.00  3.22           C  
ATOM   1878  OG  SER A 127       9.526  24.522  13.417  1.00  3.22           O  
ATOM   1879  H   SER A 127      11.985  22.546  14.432  1.00  3.22           H  
ATOM   1880  HA  SER A 127       9.492  21.991  12.818  1.00  3.22           H  
ATOM   1881 1HB  SER A 127      11.421  24.320  12.649  1.00  3.22           H  
ATOM   1882 2HB  SER A 127      10.108  24.019  11.513  1.00  3.22           H  
ATOM   1883  HG  SER A 127       8.706  24.020  13.364  1.00  3.22           H  
ATOM   1884  N   LYS A 128      10.555  21.167  10.762  1.00  2.68           N  
ATOM   1885  CA  LYS A 128      11.109  20.479   9.592  1.00  2.68           C  
ATOM   1886  C   LYS A 128      10.986  21.311   8.343  1.00  2.68           C  
ATOM   1887  O   LYS A 128      10.300  22.330   8.367  1.00  2.68           O  
ATOM   1888  CB  LYS A 128      10.438  19.132   9.403  1.00  2.68           C  
ATOM   1889  CG  LYS A 128      10.600  18.217  10.559  1.00  2.68           C  
ATOM   1890  CD  LYS A 128      12.043  17.787  10.705  1.00  2.68           C  
ATOM   1891  CE  LYS A 128      12.196  16.822  11.827  1.00  2.68           C  
ATOM   1892  NZ  LYS A 128      13.484  16.090  11.763  1.00  2.68           N  
ATOM   1893  H   LYS A 128       9.538  21.218  10.852  1.00  2.68           H  
ATOM   1894  HA  LYS A 128      12.161  20.299   9.766  1.00  2.68           H  
ATOM   1895 1HB  LYS A 128       9.392  19.272   9.273  1.00  2.68           H  
ATOM   1896 2HB  LYS A 128      10.813  18.658   8.517  1.00  2.68           H  
ATOM   1897 1HG  LYS A 128      10.257  18.696  11.478  1.00  2.68           H  
ATOM   1898 2HG  LYS A 128       9.997  17.337  10.386  1.00  2.68           H  
ATOM   1899 1HD  LYS A 128      12.390  17.319   9.790  1.00  2.68           H  
ATOM   1900 2HD  LYS A 128      12.658  18.661  10.897  1.00  2.68           H  
ATOM   1901 1HE  LYS A 128      12.144  17.367  12.769  1.00  2.68           H  
ATOM   1902 2HE  LYS A 128      11.393  16.133  11.782  1.00  2.68           H  
ATOM   1903 1HZ  LYS A 128      13.567  15.437  12.536  1.00  2.68           H  
ATOM   1904 2HZ  LYS A 128      13.469  15.582  10.868  1.00  2.68           H  
ATOM   1905 3HZ  LYS A 128      14.256  16.730  11.788  1.00  2.68           H  
ATOM   1906  N   MET A 129      11.646  20.880   7.266  1.00  2.20           N  
ATOM   1907  CA  MET A 129      11.605  21.599   6.000  1.00  2.20           C  
ATOM   1908  C   MET A 129      11.370  20.699   4.775  1.00  2.20           C  
ATOM   1909  O   MET A 129      11.979  19.619   4.657  1.00  2.20           O  
ATOM   1910  CB  MET A 129      12.909  22.356   5.875  1.00  2.20           C  
ATOM   1911  CG  MET A 129      13.017  23.207   4.707  1.00  2.20           C  
ATOM   1912  SD  MET A 129      14.470  24.244   4.734  1.00  2.20           S  
ATOM   1913  CE  MET A 129      15.807  23.073   4.627  1.00  2.20           C  
ATOM   1914  H   MET A 129      12.231  20.054   7.348  1.00  2.20           H  
ATOM   1915  HA  MET A 129      10.786  22.314   6.043  1.00  2.20           H  
ATOM   1916 1HB  MET A 129      13.016  22.977   6.726  1.00  2.20           H  
ATOM   1917 2HB  MET A 129      13.743  21.655   5.869  1.00  2.20           H  
ATOM   1918 1HG  MET A 129      13.007  22.626   3.799  1.00  2.20           H  
ATOM   1919 2HG  MET A 129      12.140  23.852   4.727  1.00  2.20           H  
ATOM   1920 1HE  MET A 129      16.755  23.607   4.657  1.00  2.20           H  
ATOM   1921 2HE  MET A 129      15.754  22.378   5.469  1.00  2.20           H  
ATOM   1922 3HE  MET A 129      15.740  22.527   3.696  1.00  2.20           H  
ATOM   1923  N   CYS A 130      10.487  21.164   3.864  1.00  1.87           N  
ATOM   1924  CA  CYS A 130      10.140  20.452   2.620  1.00  1.87           C  
ATOM   1925  C   CYS A 130      10.215  21.345   1.365  1.00  1.87           C  
ATOM   1926  O   CYS A 130       9.659  22.438   1.334  1.00  1.87           O  
ATOM   1927  CB  CYS A 130       8.745  19.890   2.776  1.00  1.87           C  
ATOM   1928  SG  CYS A 130       8.610  18.839   4.240  1.00  1.87           S  
ATOM   1929  H   CYS A 130      10.023  22.052   4.067  1.00  1.87           H  
ATOM   1930  HA  CYS A 130      10.833  19.628   2.487  1.00  1.87           H  
ATOM   1931 1HB  CYS A 130       8.017  20.698   2.856  1.00  1.87           H  
ATOM   1932 2HB  CYS A 130       8.504  19.298   1.903  1.00  1.87           H  
ATOM   1933  HG  CYS A 130       7.328  18.521   4.058  1.00  1.87           H  
ATOM   1934  N   THR A 131      10.850  20.869   0.306  1.00  1.69           N  
ATOM   1935  CA  THR A 131      11.047  21.675  -0.906  1.00  1.69           C  
ATOM   1936  C   THR A 131       9.832  21.765  -1.807  1.00  1.69           C  
ATOM   1937  O   THR A 131       9.198  20.754  -2.089  1.00  1.69           O  
ATOM   1938  CB  THR A 131      12.231  21.162  -1.721  1.00  1.69           C  
ATOM   1939  OG1 THR A 131      13.407  21.256  -0.922  1.00  1.69           O  
ATOM   1940  CG2 THR A 131      12.389  22.005  -2.988  1.00  1.69           C  
ATOM   1941  H   THR A 131      11.224  19.925   0.340  1.00  1.69           H  
ATOM   1942  HA  THR A 131      11.296  22.690  -0.593  1.00  1.69           H  
ATOM   1943  HB  THR A 131      12.077  20.118  -1.999  1.00  1.69           H  
ATOM   1944  HG1 THR A 131      14.152  21.546  -1.485  1.00  1.69           H  
ATOM   1945 1HG2 THR A 131      13.233  21.658  -3.539  1.00  1.69           H  
ATOM   1946 2HG2 THR A 131      11.510  21.926  -3.616  1.00  1.69           H  
ATOM   1947 3HG2 THR A 131      12.549  23.048  -2.709  1.00  1.69           H  
ATOM   1948  N   LEU A 132       9.521  22.966  -2.303  1.00  1.67           N  
ATOM   1949  CA  LEU A 132       8.342  23.152  -3.151  1.00  1.67           C  
ATOM   1950  C   LEU A 132       8.515  22.578  -4.541  1.00  1.67           C  
ATOM   1951  O   LEU A 132       9.346  23.039  -5.329  1.00  1.67           O  
ATOM   1952  CB  LEU A 132       8.064  24.634  -3.330  1.00  1.67           C  
ATOM   1953  CG  LEU A 132       7.360  25.290  -2.242  1.00  1.67           C  
ATOM   1954  CD1 LEU A 132       8.188  25.225  -1.024  1.00  1.67           C  
ATOM   1955  CD2 LEU A 132       7.078  26.705  -2.625  1.00  1.67           C  
ATOM   1956  H   LEU A 132      10.103  23.760  -2.059  1.00  1.67           H  
ATOM   1957  HA  LEU A 132       7.488  22.666  -2.673  1.00  1.67           H  
ATOM   1958 1HB  LEU A 132       9.005  25.149  -3.484  1.00  1.67           H  
ATOM   1959 2HB  LEU A 132       7.454  24.760  -4.231  1.00  1.67           H  
ATOM   1960  HG  LEU A 132       6.445  24.779  -2.063  1.00  1.67           H  
ATOM   1961 1HD1 LEU A 132       7.676  25.713  -0.212  1.00  1.67           H  
ATOM   1962 2HD1 LEU A 132       8.372  24.185  -0.763  1.00  1.67           H  
ATOM   1963 3HD1 LEU A 132       9.118  25.727  -1.205  1.00  1.67           H  
ATOM   1964 1HD2 LEU A 132       6.547  27.207  -1.823  1.00  1.67           H  
ATOM   1965 2HD2 LEU A 132       8.008  27.209  -2.810  1.00  1.67           H  
ATOM   1966 3HD2 LEU A 132       6.463  26.716  -3.534  1.00  1.67           H  
ATOM   1967  N   ILE A 133       7.703  21.583  -4.854  1.00  1.78           N  
ATOM   1968  CA  ILE A 133       7.831  20.885  -6.121  1.00  1.78           C  
ATOM   1969  C   ILE A 133       7.273  21.699  -7.293  1.00  1.78           C  
ATOM   1970  O   ILE A 133       7.690  21.539  -8.430  1.00  1.78           O  
ATOM   1971  CB  ILE A 133       7.156  19.513  -6.047  1.00  1.78           C  
ATOM   1972  CG1 ILE A 133       7.716  18.591  -7.093  1.00  1.78           C  
ATOM   1973  CG2 ILE A 133       5.722  19.646  -6.283  1.00  1.78           C  
ATOM   1974  CD1 ILE A 133       7.291  17.191  -6.886  1.00  1.78           C  
ATOM   1975  H   ILE A 133       6.995  21.293  -4.177  1.00  1.78           H  
ATOM   1976  HA  ILE A 133       8.890  20.713  -6.305  1.00  1.78           H  
ATOM   1977  HB  ILE A 133       7.327  19.077  -5.060  1.00  1.78           H  
ATOM   1978 1HG1 ILE A 133       7.388  18.919  -8.071  1.00  1.78           H  
ATOM   1979 2HG1 ILE A 133       8.794  18.636  -7.060  1.00  1.78           H  
ATOM   1980 1HG2 ILE A 133       5.253  18.686  -6.222  1.00  1.78           H  
ATOM   1981 2HG2 ILE A 133       5.280  20.304  -5.567  1.00  1.78           H  
ATOM   1982 3HG2 ILE A 133       5.598  20.048  -7.260  1.00  1.78           H  
ATOM   1983 1HD1 ILE A 133       7.710  16.550  -7.638  1.00  1.78           H  
ATOM   1984 2HD1 ILE A 133       7.622  16.867  -5.913  1.00  1.78           H  
ATOM   1985 3HD1 ILE A 133       6.217  17.140  -6.933  1.00  1.78           H  
ATOM   1986  N   ASP A 134       6.346  22.611  -7.031  1.00  2.01           N  
ATOM   1987  CA  ASP A 134       5.736  23.311  -8.152  1.00  2.01           C  
ATOM   1988  C   ASP A 134       6.686  24.331  -8.766  1.00  2.01           C  
ATOM   1989  O   ASP A 134       6.973  24.282  -9.967  1.00  2.01           O  
ATOM   1990  CB  ASP A 134       4.408  23.954  -7.709  1.00  2.01           C  
ATOM   1991  CG  ASP A 134       4.484  24.951  -6.484  1.00  2.01           C  
ATOM   1992  OD1 ASP A 134       5.547  25.168  -5.933  1.00  2.01           O  
ATOM   1993  OD2 ASP A 134       3.457  25.469  -6.137  1.00  2.01           O  
ATOM   1994  H   ASP A 134       6.035  22.760  -6.083  1.00  2.01           H  
ATOM   1995  HA  ASP A 134       5.505  22.580  -8.922  1.00  2.01           H  
ATOM   1996 1HB  ASP A 134       3.975  24.490  -8.553  1.00  2.01           H  
ATOM   1997 2HB  ASP A 134       3.703  23.157  -7.441  1.00  2.01           H  
ATOM   1998  N   LEU A 135       7.215  25.222  -7.941  1.00  2.36           N  
ATOM   1999  CA  LEU A 135       8.136  26.236  -8.424  1.00  2.36           C  
ATOM   2000  C   LEU A 135       9.437  25.643  -8.931  1.00  2.36           C  
ATOM   2001  O   LEU A 135       9.979  26.102  -9.938  1.00  2.36           O  
ATOM   2002  CB  LEU A 135       8.448  27.234  -7.316  1.00  2.36           C  
ATOM   2003  CG  LEU A 135       7.300  28.141  -6.908  1.00  2.36           C  
ATOM   2004  CD1 LEU A 135       7.716  28.972  -5.704  1.00  2.36           C  
ATOM   2005  CD2 LEU A 135       6.923  29.019  -8.084  1.00  2.36           C  
ATOM   2006  H   LEU A 135       6.917  25.206  -6.970  1.00  2.36           H  
ATOM   2007  HA  LEU A 135       7.658  26.765  -9.246  1.00  2.36           H  
ATOM   2008 1HB  LEU A 135       8.726  26.660  -6.442  1.00  2.36           H  
ATOM   2009 2HB  LEU A 135       9.293  27.849  -7.617  1.00  2.36           H  
ATOM   2010  HG  LEU A 135       6.437  27.530  -6.616  1.00  2.36           H  
ATOM   2011 1HD1 LEU A 135       6.890  29.614  -5.403  1.00  2.36           H  
ATOM   2012 2HD1 LEU A 135       7.972  28.315  -4.890  1.00  2.36           H  
ATOM   2013 3HD1 LEU A 135       8.578  29.584  -5.960  1.00  2.36           H  
ATOM   2014 1HD2 LEU A 135       6.095  29.668  -7.800  1.00  2.36           H  
ATOM   2015 2HD2 LEU A 135       7.778  29.628  -8.375  1.00  2.36           H  
ATOM   2016 3HD2 LEU A 135       6.621  28.390  -8.923  1.00  2.36           H  
ATOM   2017  N   THR A 136       9.947  24.601  -8.277  1.00  2.83           N  
ATOM   2018  CA  THR A 136      11.206  24.041  -8.728  1.00  2.83           C  
ATOM   2019  C   THR A 136      11.102  23.269 -10.029  1.00  2.83           C  
ATOM   2020  O   THR A 136      12.007  23.328 -10.865  1.00  2.83           O  
ATOM   2021  CB  THR A 136      11.731  23.121  -7.662  1.00  2.83           C  
ATOM   2022  OG1 THR A 136      10.729  22.172  -7.382  1.00  2.83           O  
ATOM   2023  CG2 THR A 136      12.059  23.868  -6.450  1.00  2.83           C  
ATOM   2024  H   THR A 136       9.503  24.203  -7.444  1.00  2.83           H  
ATOM   2025  HA  THR A 136      11.911  24.859  -8.871  1.00  2.83           H  
ATOM   2026  HB  THR A 136      12.618  22.607  -8.028  1.00  2.83           H  
ATOM   2027  HG1 THR A 136      10.109  22.565  -6.739  1.00  2.83           H  
ATOM   2028 1HG2 THR A 136      12.422  23.179  -5.695  1.00  2.83           H  
ATOM   2029 2HG2 THR A 136      12.818  24.586  -6.694  1.00  2.83           H  
ATOM   2030 3HG2 THR A 136      11.182  24.381  -6.087  1.00  2.83           H  
ATOM   2031  N   VAL A 137       9.974  22.610 -10.258  1.00  3.41           N  
ATOM   2032  CA  VAL A 137       9.799  21.887 -11.496  1.00  3.41           C  
ATOM   2033  C   VAL A 137       9.512  22.863 -12.606  1.00  3.41           C  
ATOM   2034  O   VAL A 137      10.075  22.754 -13.692  1.00  3.41           O  
ATOM   2035  CB  VAL A 137       8.694  20.855 -11.362  1.00  3.41           C  
ATOM   2036  CG1 VAL A 137       8.400  20.197 -12.702  1.00  3.41           C  
ATOM   2037  CG2 VAL A 137       9.156  19.845 -10.396  1.00  3.41           C  
ATOM   2038  H   VAL A 137       9.242  22.552  -9.548  1.00  3.41           H  
ATOM   2039  HA  VAL A 137      10.724  21.359 -11.725  1.00  3.41           H  
ATOM   2040  HB  VAL A 137       7.783  21.340 -11.000  1.00  3.41           H  
ATOM   2041 1HG1 VAL A 137       7.614  19.454 -12.576  1.00  3.41           H  
ATOM   2042 2HG1 VAL A 137       8.073  20.957 -13.412  1.00  3.41           H  
ATOM   2043 3HG1 VAL A 137       9.298  19.713 -13.073  1.00  3.41           H  
ATOM   2044 1HG2 VAL A 137       8.385  19.115 -10.270  1.00  3.41           H  
ATOM   2045 2HG2 VAL A 137      10.043  19.386 -10.783  1.00  3.41           H  
ATOM   2046 3HG2 VAL A 137       9.387  20.299  -9.440  1.00  3.41           H  
ATOM   2047  N   THR A 138       8.656  23.845 -12.336  1.00  4.10           N  
ATOM   2048  CA  THR A 138       8.325  24.817 -13.353  1.00  4.10           C  
ATOM   2049  C   THR A 138       9.588  25.499 -13.854  1.00  4.10           C  
ATOM   2050  O   THR A 138       9.807  25.590 -15.066  1.00  4.10           O  
ATOM   2051  CB  THR A 138       7.374  25.885 -12.787  1.00  4.10           C  
ATOM   2052  OG1 THR A 138       6.158  25.261 -12.352  1.00  4.10           O  
ATOM   2053  CG2 THR A 138       7.070  26.930 -13.842  1.00  4.10           C  
ATOM   2054  H   THR A 138       8.207  23.916 -11.423  1.00  4.10           H  
ATOM   2055  HA  THR A 138       7.848  24.308 -14.188  1.00  4.10           H  
ATOM   2056  HB  THR A 138       7.845  26.368 -11.929  1.00  4.10           H  
ATOM   2057  HG1 THR A 138       6.356  24.710 -11.560  1.00  4.10           H  
ATOM   2058 1HG2 THR A 138       6.401  27.681 -13.426  1.00  4.10           H  
ATOM   2059 2HG2 THR A 138       8.001  27.404 -14.158  1.00  4.10           H  
ATOM   2060 3HG2 THR A 138       6.595  26.455 -14.699  1.00  4.10           H  
ATOM   2061  N   LYS A 139      10.434  25.957 -12.928  1.00  4.93           N  
ATOM   2062  CA  LYS A 139      11.657  26.636 -13.303  1.00  4.93           C  
ATOM   2063  C   LYS A 139      12.674  25.691 -13.940  1.00  4.93           C  
ATOM   2064  O   LYS A 139      13.313  26.050 -14.930  1.00  4.93           O  
ATOM   2065  CB  LYS A 139      12.246  27.333 -12.084  1.00  4.93           C  
ATOM   2066  CG  LYS A 139      11.410  28.529 -11.617  1.00  4.93           C  
ATOM   2067  CD  LYS A 139      11.993  29.189 -10.379  1.00  4.93           C  
ATOM   2068  CE  LYS A 139      11.134  30.366  -9.930  1.00  4.93           C  
ATOM   2069  NZ  LYS A 139      11.687  31.032  -8.719  1.00  4.93           N  
ATOM   2070  H   LYS A 139      10.214  25.858 -11.934  1.00  4.93           H  
ATOM   2071  HA  LYS A 139      11.408  27.401 -14.036  1.00  4.93           H  
ATOM   2072 1HB  LYS A 139      12.308  26.619 -11.257  1.00  4.93           H  
ATOM   2073 2HB  LYS A 139      13.256  27.674 -12.305  1.00  4.93           H  
ATOM   2074 1HG  LYS A 139      11.352  29.264 -12.419  1.00  4.93           H  
ATOM   2075 2HG  LYS A 139      10.398  28.188 -11.390  1.00  4.93           H  
ATOM   2076 1HD  LYS A 139      12.035  28.452  -9.572  1.00  4.93           H  
ATOM   2077 2HD  LYS A 139      13.004  29.537 -10.587  1.00  4.93           H  
ATOM   2078 1HE  LYS A 139      11.075  31.093 -10.738  1.00  4.93           H  
ATOM   2079 2HE  LYS A 139      10.128  30.005  -9.705  1.00  4.93           H  
ATOM   2080 1HZ  LYS A 139      11.088  31.802  -8.454  1.00  4.93           H  
ATOM   2081 2HZ  LYS A 139      11.731  30.364  -7.963  1.00  4.93           H  
ATOM   2082 3HZ  LYS A 139      12.615  31.380  -8.918  1.00  4.93           H  
ATOM   2083  N   GLY A 140      12.806  24.464 -13.404  1.00  5.88           N  
ATOM   2084  CA  GLY A 140      13.751  23.488 -13.942  1.00  5.88           C  
ATOM   2085  C   GLY A 140      13.446  23.161 -15.400  1.00  5.88           C  
ATOM   2086  O   GLY A 140      14.351  22.960 -16.208  1.00  5.88           O  
ATOM   2087  H   GLY A 140      12.271  24.191 -12.583  1.00  5.88           H  
ATOM   2088 1HA  GLY A 140      14.765  23.878 -13.855  1.00  5.88           H  
ATOM   2089 2HA  GLY A 140      13.700  22.578 -13.344  1.00  5.88           H  
ATOM   2090  N   VAL A 141      12.164  23.135 -15.740  1.00  6.93           N  
ATOM   2091  CA  VAL A 141      11.732  22.878 -17.098  1.00  6.93           C  
ATOM   2092  C   VAL A 141      11.856  24.128 -17.977  1.00  6.93           C  
ATOM   2093  O   VAL A 141      12.317  24.047 -19.117  1.00  6.93           O  
ATOM   2094  CB  VAL A 141      10.285  22.363 -17.093  1.00  6.93           C  
ATOM   2095  CG1 VAL A 141       9.769  22.235 -18.516  1.00  6.93           C  
ATOM   2096  CG2 VAL A 141      10.240  20.998 -16.387  1.00  6.93           C  
ATOM   2097  H   VAL A 141      11.456  23.265 -15.016  1.00  6.93           H  
ATOM   2098  HA  VAL A 141      12.368  22.098 -17.516  1.00  6.93           H  
ATOM   2099  HB  VAL A 141       9.653  23.079 -16.558  1.00  6.93           H  
ATOM   2100 1HG1 VAL A 141       8.741  21.877 -18.498  1.00  6.93           H  
ATOM   2101 2HG1 VAL A 141       9.806  23.212 -19.001  1.00  6.93           H  
ATOM   2102 3HG1 VAL A 141      10.391  21.531 -19.068  1.00  6.93           H  
ATOM   2103 1HG2 VAL A 141       9.214  20.634 -16.366  1.00  6.93           H  
ATOM   2104 2HG2 VAL A 141      10.868  20.290 -16.925  1.00  6.93           H  
ATOM   2105 3HG2 VAL A 141      10.606  21.095 -15.370  1.00  6.93           H  
ATOM   2106  N   TYR A 142      11.423  25.279 -17.455  1.00  7.99           N  
ATOM   2107  CA  TYR A 142      11.442  26.544 -18.186  1.00  7.99           C  
ATOM   2108  C   TYR A 142      12.826  26.998 -18.677  1.00  7.99           C  
ATOM   2109  O   TYR A 142      12.971  27.339 -19.855  1.00  7.99           O  
ATOM   2110  CB  TYR A 142      10.822  27.643 -17.316  1.00  7.99           C  
ATOM   2111  CG  TYR A 142      10.833  29.019 -17.937  1.00  7.99           C  
ATOM   2112  CD1 TYR A 142       9.886  29.358 -18.891  1.00  7.99           C  
ATOM   2113  CD2 TYR A 142      11.784  29.944 -17.548  1.00  7.99           C  
ATOM   2114  CE1 TYR A 142       9.898  30.619 -19.458  1.00  7.99           C  
ATOM   2115  CE2 TYR A 142      11.801  31.202 -18.113  1.00  7.99           C  
ATOM   2116  CZ  TYR A 142      10.862  31.542 -19.066  1.00  7.99           C  
ATOM   2117  OH  TYR A 142      10.877  32.798 -19.632  1.00  7.99           O  
ATOM   2118  H   TYR A 142      11.042  25.289 -16.510  1.00  7.99           H  
ATOM   2119  HA  TYR A 142      10.815  26.420 -19.068  1.00  7.99           H  
ATOM   2120 1HB  TYR A 142       9.791  27.381 -17.078  1.00  7.99           H  
ATOM   2121 2HB  TYR A 142      11.366  27.695 -16.378  1.00  7.99           H  
ATOM   2122  HD1 TYR A 142       9.135  28.629 -19.195  1.00  7.99           H  
ATOM   2123  HD2 TYR A 142      12.526  29.674 -16.796  1.00  7.99           H  
ATOM   2124  HE1 TYR A 142       9.155  30.886 -20.209  1.00  7.99           H  
ATOM   2125  HE2 TYR A 142      12.561  31.925 -17.807  1.00  7.99           H  
ATOM   2126  HH  TYR A 142      11.625  33.293 -19.286  1.00  7.99           H  
ATOM   2127  N   GLU A 143      13.827  27.038 -17.786  1.00  8.93           N  
ATOM   2128  CA  GLU A 143      15.151  27.532 -18.185  1.00  8.93           C  
ATOM   2129  C   GLU A 143      16.270  27.068 -17.252  1.00  8.93           C  
ATOM   2130  O   GLU A 143      17.289  26.561 -17.728  1.00  8.93           O  
ATOM   2131  OXT GLU A 143      16.318  27.553 -16.122  1.00  8.93           O  
ATOM   2132  CB  GLU A 143      15.153  29.072 -18.251  1.00  8.93           C  
ATOM   2133  CG  GLU A 143      16.460  29.697 -18.747  1.00  8.93           C  
ATOM   2134  CD  GLU A 143      16.409  31.221 -18.854  1.00  8.93           C  
ATOM   2135  OE1 GLU A 143      15.404  31.799 -18.512  1.00  8.93           O  
ATOM   2136  OE2 GLU A 143      17.384  31.794 -19.282  1.00  8.93           O  
ATOM   2137  H   GLU A 143      13.659  26.725 -16.826  1.00  8.93           H  
ATOM   2138  HA  GLU A 143      15.367  27.144 -19.180  1.00  8.93           H  
ATOM   2139 1HB  GLU A 143      14.362  29.409 -18.920  1.00  8.93           H  
ATOM   2140 2HB  GLU A 143      14.942  29.478 -17.263  1.00  8.93           H  
ATOM   2141 1HG  GLU A 143      17.262  29.421 -18.064  1.00  8.93           H  
ATOM   2142 2HG  GLU A 143      16.695  29.280 -19.725  1.00  8.93           H  
TER    2143
ENDMDL

