REMARK ID 639280 MODEL 1 8uc4-PLE-2
PFRMAT TS
TARGET 8uc4-PLE-2
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   ALA A   1      -0.632   1.177   0.157  1.00  0.92           N  
ATOM      2  CA  ALA A   1       0.595   0.866  -0.567  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.513   2.073  -0.599  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.113   3.169  -0.996  1.00  0.92           O  
ATOM      5  CB  ALA A   1       0.286   0.413  -1.986  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -1.390   0.596  -0.155  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.488   1.029   1.154  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.873   2.149   0.025  1.00  0.92           H  
ATOM      9  HA  ALA A   1       1.107   0.067  -0.033  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       1.216   0.169  -2.499  1.00  0.92           H  
ATOM     11 2HB  ALA A   1      -0.355  -0.467  -1.953  1.00  0.92           H  
ATOM     12 3HB  ALA A   1      -0.224   1.213  -2.518  1.00  0.92           H  
ATOM     13  N   ASN A   2       2.757   1.866  -0.198  1.00  0.82           N  
ATOM     14  CA  ASN A   2       3.736   2.944  -0.126  1.00  0.82           C  
ATOM     15  C   ASN A   2       4.526   3.140  -1.436  1.00  0.82           C  
ATOM     16  O   ASN A   2       5.144   2.186  -1.910  1.00  0.82           O  
ATOM     17  CB  ASN A   2       4.707   2.652   0.987  1.00  0.82           C  
ATOM     18  CG  ASN A   2       4.045   2.590   2.328  1.00  0.82           C  
ATOM     19  OD1 ASN A   2       3.002   3.217   2.593  1.00  0.82           O  
ATOM     20  ND2 ASN A   2       4.652   1.843   3.206  1.00  0.82           N  
ATOM     21  H   ASN A   2       3.043   0.942   0.097  1.00  0.82           H  
ATOM     22  HA  ASN A   2       3.197   3.849   0.129  1.00  0.82           H  
ATOM     23 1HB  ASN A   2       5.187   1.689   0.802  1.00  0.82           H  
ATOM     24 2HB  ASN A   2       5.498   3.390   0.996  1.00  0.82           H  
ATOM     25 1HD2 ASN A   2       4.285   1.749   4.130  1.00  0.82           H  
ATOM     26 2HD2 ASN A   2       5.523   1.368   2.953  1.00  0.82           H  
ATOM     27  N   PRO A   3       4.477   4.321  -2.088  1.00  0.73           N  
ATOM     28  CA  PRO A   3       5.221   4.616  -3.294  1.00  0.73           C  
ATOM     29  C   PRO A   3       6.689   4.789  -2.955  1.00  0.73           C  
ATOM     30  O   PRO A   3       7.031   5.178  -1.833  1.00  0.73           O  
ATOM     31  CB  PRO A   3       4.571   5.913  -3.798  1.00  0.73           C  
ATOM     32  CG  PRO A   3       4.038   6.580  -2.565  1.00  0.73           C  
ATOM     33  CD  PRO A   3       3.632   5.438  -1.622  1.00  0.73           C  
ATOM     34  HA  PRO A   3       5.082   3.796  -4.013  1.00  0.73           H  
ATOM     35 1HB  PRO A   3       5.321   6.534  -4.321  1.00  0.73           H  
ATOM     36 2HB  PRO A   3       3.784   5.684  -4.528  1.00  0.73           H  
ATOM     37 1HG  PRO A   3       4.788   7.235  -2.161  1.00  0.73           H  
ATOM     38 2HG  PRO A   3       3.188   7.228  -2.840  1.00  0.73           H  
ATOM     39 1HD  PRO A   3       3.902   5.739  -0.608  1.00  0.73           H  
ATOM     40 2HD  PRO A   3       2.563   5.194  -1.725  1.00  0.73           H  
ATOM     41  N   VAL A   4       7.549   4.562  -3.940  1.00  0.66           N  
ATOM     42  CA  VAL A   4       8.966   4.823  -3.750  1.00  0.66           C  
ATOM     43  C   VAL A   4       9.398   5.978  -4.636  1.00  0.66           C  
ATOM     44  O   VAL A   4       9.087   6.004  -5.829  1.00  0.66           O  
ATOM     45  CB  VAL A   4       9.823   3.570  -4.012  1.00  0.66           C  
ATOM     46  CG1 VAL A   4      11.329   3.913  -3.857  1.00  0.66           C  
ATOM     47  CG2 VAL A   4       9.434   2.486  -3.016  1.00  0.66           C  
ATOM     48  H   VAL A   4       7.220   4.218  -4.829  1.00  0.66           H  
ATOM     49  HA  VAL A   4       9.116   5.104  -2.718  1.00  0.66           H  
ATOM     50  HB  VAL A   4       9.659   3.223  -5.033  1.00  0.66           H  
ATOM     51 1HG1 VAL A   4      11.928   3.024  -4.043  1.00  0.66           H  
ATOM     52 2HG1 VAL A   4      11.608   4.688  -4.567  1.00  0.66           H  
ATOM     53 3HG1 VAL A   4      11.523   4.266  -2.849  1.00  0.66           H  
ATOM     54 1HG2 VAL A   4      10.036   1.597  -3.192  1.00  0.66           H  
ATOM     55 2HG2 VAL A   4       9.613   2.849  -2.005  1.00  0.66           H  
ATOM     56 3HG2 VAL A   4       8.379   2.237  -3.128  1.00  0.66           H  
ATOM     57  N   VAL A   5      10.054   6.943  -4.004  1.00  0.62           N  
ATOM     58  CA  VAL A   5      10.517   8.199  -4.582  1.00  0.62           C  
ATOM     59  C   VAL A   5      12.020   8.342  -4.493  1.00  0.62           C  
ATOM     60  O   VAL A   5      12.628   7.975  -3.489  1.00  0.62           O  
ATOM     61  CB  VAL A   5       9.830   9.378  -3.870  1.00  0.62           C  
ATOM     62  CG1 VAL A   5      10.341  10.702  -4.356  1.00  0.62           C  
ATOM     63  CG2 VAL A   5       8.338   9.312  -4.140  1.00  0.62           C  
ATOM     64  H   VAL A   5      10.251   6.777  -3.017  1.00  0.62           H  
ATOM     65  HA  VAL A   5      10.243   8.219  -5.630  1.00  0.62           H  
ATOM     66  HB  VAL A   5      10.019   9.310  -2.797  1.00  0.62           H  
ATOM     67 1HG1 VAL A   5       9.811  11.479  -3.835  1.00  0.62           H  
ATOM     68 2HG1 VAL A   5      11.410  10.794  -4.167  1.00  0.62           H  
ATOM     69 3HG1 VAL A   5      10.156  10.798  -5.401  1.00  0.62           H  
ATOM     70 1HG2 VAL A   5       7.848  10.132  -3.641  1.00  0.62           H  
ATOM     71 2HG2 VAL A   5       8.157   9.391  -5.206  1.00  0.62           H  
ATOM     72 3HG2 VAL A   5       7.932   8.370  -3.773  1.00  0.62           H  
ATOM     73  N   TYR A   6      12.642   8.807  -5.559  1.00  0.59           N  
ATOM     74  CA  TYR A   6      14.081   8.959  -5.510  1.00  0.59           C  
ATOM     75  C   TYR A   6      14.509  10.413  -5.523  1.00  0.59           C  
ATOM     76  O   TYR A   6      13.800  11.283  -6.043  1.00  0.59           O  
ATOM     77  CB  TYR A   6      14.736   8.281  -6.702  1.00  0.59           C  
ATOM     78  CG  TYR A   6      14.422   8.971  -8.012  1.00  0.59           C  
ATOM     79  CD1 TYR A   6      15.233  10.004  -8.464  1.00  0.59           C  
ATOM     80  CD2 TYR A   6      13.345   8.586  -8.740  1.00  0.59           C  
ATOM     81  CE1 TYR A   6      14.952  10.641  -9.658  1.00  0.59           C  
ATOM     82  CE2 TYR A   6      13.045   9.210  -9.936  1.00  0.59           C  
ATOM     83  CZ  TYR A   6      13.848  10.239 -10.400  1.00  0.59           C  
ATOM     84  OH  TYR A   6      13.553  10.864 -11.596  1.00  0.59           O  
ATOM     85  H   TYR A   6      12.108   9.086  -6.378  1.00  0.59           H  
ATOM     86  HA  TYR A   6      14.450   8.515  -4.595  1.00  0.59           H  
ATOM     87 1HB  TYR A   6      15.803   8.286  -6.553  1.00  0.59           H  
ATOM     88 2HB  TYR A   6      14.408   7.248  -6.763  1.00  0.59           H  
ATOM     89  HD1 TYR A   6      16.092  10.308  -7.872  1.00  0.59           H  
ATOM     90  HD2 TYR A   6      12.724   7.795  -8.365  1.00  0.59           H  
ATOM     91  HE1 TYR A   6      15.592  11.451 -10.011  1.00  0.59           H  
ATOM     92  HE2 TYR A   6      12.171   8.892 -10.509  1.00  0.59           H  
ATOM     93  HH  TYR A   6      12.696  10.561 -11.910  1.00  0.59           H  
ATOM     94  N   LEU A   7      15.706  10.655  -4.987  1.00  0.58           N  
ATOM     95  CA  LEU A   7      16.381  11.939  -5.135  1.00  0.58           C  
ATOM     96  C   LEU A   7      17.754  11.661  -5.780  1.00  0.58           C  
ATOM     97  O   LEU A   7      18.461  10.746  -5.346  1.00  0.58           O  
ATOM     98  CB  LEU A   7      16.617  12.604  -3.761  1.00  0.58           C  
ATOM     99  CG  LEU A   7      15.381  12.839  -2.810  1.00  0.58           C  
ATOM    100  CD1 LEU A   7      15.906  13.370  -1.461  1.00  0.58           C  
ATOM    101  CD2 LEU A   7      14.383  13.808  -3.438  1.00  0.58           C  
ATOM    102  H   LEU A   7      16.169   9.890  -4.496  1.00  0.58           H  
ATOM    103  HA  LEU A   7      15.803  12.593  -5.787  1.00  0.58           H  
ATOM    104 1HB  LEU A   7      17.335  11.999  -3.214  1.00  0.58           H  
ATOM    105 2HB  LEU A   7      17.074  13.579  -3.938  1.00  0.58           H  
ATOM    106  HG  LEU A   7      14.880  11.886  -2.623  1.00  0.58           H  
ATOM    107 1HD1 LEU A   7      15.069  13.516  -0.779  1.00  0.58           H  
ATOM    108 2HD1 LEU A   7      16.603  12.647  -1.030  1.00  0.58           H  
ATOM    109 3HD1 LEU A   7      16.418  14.320  -1.616  1.00  0.58           H  
ATOM    110 1HD2 LEU A   7      13.536  13.956  -2.767  1.00  0.58           H  
ATOM    111 2HD2 LEU A   7      14.862  14.758  -3.629  1.00  0.58           H  
ATOM    112 3HD2 LEU A   7      14.038  13.381  -4.365  1.00  0.58           H  
ATOM    113  N   GLU A   8      18.169  12.460  -6.761  1.00  0.57           N  
ATOM    114  CA  GLU A   8      19.529  12.331  -7.318  1.00  0.57           C  
ATOM    115  C   GLU A   8      20.318  13.524  -6.837  1.00  0.57           C  
ATOM    116  O   GLU A   8      19.946  14.678  -7.101  1.00  0.57           O  
ATOM    117  CB  GLU A   8      19.576  12.231  -8.842  1.00  0.57           C  
ATOM    118  CG  GLU A   8      18.915  10.973  -9.414  1.00  0.57           C  
ATOM    119  CD  GLU A   8      19.002  10.866 -10.927  1.00  0.57           C  
ATOM    120  OE1 GLU A   8      19.566  11.736 -11.538  1.00  0.57           O  
ATOM    121  OE2 GLU A   8      18.516   9.898 -11.464  1.00  0.57           O  
ATOM    122  H   GLU A   8      17.538  13.169  -7.120  1.00  0.57           H  
ATOM    123  HA  GLU A   8      20.003  11.438  -6.914  1.00  0.57           H  
ATOM    124 1HB  GLU A   8      19.106  13.106  -9.265  1.00  0.57           H  
ATOM    125 2HB  GLU A   8      20.615  12.236  -9.168  1.00  0.57           H  
ATOM    126 1HG  GLU A   8      19.381  10.098  -8.968  1.00  0.57           H  
ATOM    127 2HG  GLU A   8      17.881  10.983  -9.122  1.00  0.57           H  
ATOM    128  N   VAL A   9      21.393  13.229  -6.118  1.00  0.58           N  
ATOM    129  CA  VAL A   9      22.184  14.216  -5.411  1.00  0.58           C  
ATOM    130  C   VAL A   9      23.614  14.387  -5.926  1.00  0.58           C  
ATOM    131  O   VAL A   9      24.289  13.401  -6.257  1.00  0.58           O  
ATOM    132  CB  VAL A   9      22.196  13.843  -3.923  1.00  0.58           C  
ATOM    133  CG1 VAL A   9      23.035  14.831  -3.147  1.00  0.58           C  
ATOM    134  CG2 VAL A   9      20.744  13.789  -3.415  1.00  0.58           C  
ATOM    135  H   VAL A   9      21.656  12.248  -6.005  1.00  0.58           H  
ATOM    136  HA  VAL A   9      21.675  15.168  -5.510  1.00  0.58           H  
ATOM    137  HB  VAL A   9      22.656  12.860  -3.795  1.00  0.58           H  
ATOM    138 1HG1 VAL A   9      23.044  14.558  -2.100  1.00  0.58           H  
ATOM    139 2HG1 VAL A   9      24.038  14.821  -3.528  1.00  0.58           H  
ATOM    140 3HG1 VAL A   9      22.624  15.827  -3.263  1.00  0.58           H  
ATOM    141 1HG2 VAL A   9      20.746  13.519  -2.366  1.00  0.58           H  
ATOM    142 2HG2 VAL A   9      20.280  14.759  -3.547  1.00  0.58           H  
ATOM    143 3HG2 VAL A   9      20.182  13.043  -3.976  1.00  0.58           H  
ATOM    144  N   SER A  10      24.044  15.658  -6.010  1.00  0.58           N  
ATOM    145  CA  SER A  10      25.387  16.052  -6.453  1.00  0.58           C  
ATOM    146  C   SER A  10      25.998  17.093  -5.517  1.00  0.58           C  
ATOM    147  O   SER A  10      25.279  17.784  -4.802  1.00  0.58           O  
ATOM    148  CB  SER A  10      25.314  16.675  -7.834  1.00  0.58           C  
ATOM    149  OG  SER A  10      24.603  17.877  -7.799  1.00  0.58           O  
ATOM    150  H   SER A  10      23.383  16.386  -5.730  1.00  0.58           H  
ATOM    151  HA  SER A  10      26.030  15.180  -6.464  1.00  0.58           H  
ATOM    152 1HB  SER A  10      26.320  16.858  -8.207  1.00  0.58           H  
ATOM    153 2HB  SER A  10      24.831  15.982  -8.519  1.00  0.58           H  
ATOM    154  HG  SER A  10      23.755  17.675  -7.386  1.00  0.58           H  
ATOM    155  N   ALA A  11      27.316  17.278  -5.572  1.00  0.59           N  
ATOM    156  CA  ALA A  11      27.943  18.312  -4.753  1.00  0.59           C  
ATOM    157  C   ALA A  11      28.983  19.076  -5.541  1.00  0.59           C  
ATOM    158  O   ALA A  11      29.885  18.501  -6.148  1.00  0.59           O  
ATOM    159  CB  ALA A  11      28.580  17.698  -3.527  1.00  0.59           C  
ATOM    160  H   ALA A  11      27.876  16.679  -6.166  1.00  0.59           H  
ATOM    161  HA  ALA A  11      27.181  19.013  -4.456  1.00  0.59           H  
ATOM    162 1HB  ALA A  11      29.022  18.489  -2.917  1.00  0.59           H  
ATOM    163 2HB  ALA A  11      27.822  17.189  -2.962  1.00  0.59           H  
ATOM    164 3HB  ALA A  11      29.347  17.000  -3.830  1.00  0.59           H  
ATOM    165  N   ASP A  12      28.816  20.397  -5.574  1.00  0.59           N  
ATOM    166  CA  ASP A  12      29.680  21.297  -6.341  1.00  0.59           C  
ATOM    167  C   ASP A  12      29.801  20.813  -7.794  1.00  0.59           C  
ATOM    168  O   ASP A  12      30.865  20.894  -8.407  1.00  0.59           O  
ATOM    169  CB  ASP A  12      31.066  21.417  -5.700  1.00  0.59           C  
ATOM    170  CG  ASP A  12      31.037  22.064  -4.293  1.00  0.59           C  
ATOM    171  OD1 ASP A  12      30.046  22.686  -3.941  1.00  0.59           O  
ATOM    172  OD2 ASP A  12      31.994  21.899  -3.576  1.00  0.59           O  
ATOM    173  H   ASP A  12      28.046  20.790  -5.030  1.00  0.59           H  
ATOM    174  HA  ASP A  12      29.223  22.287  -6.351  1.00  0.59           H  
ATOM    175 1HB  ASP A  12      31.526  20.446  -5.642  1.00  0.59           H  
ATOM    176 2HB  ASP A  12      31.701  22.030  -6.343  1.00  0.59           H  
ATOM    177  N   GLY A  13      28.689  20.314  -8.337  1.00  0.59           N  
ATOM    178  CA  GLY A  13      28.612  19.812  -9.705  1.00  0.59           C  
ATOM    179  C   GLY A  13      28.979  18.325  -9.879  1.00  0.59           C  
ATOM    180  O   GLY A  13      28.824  17.783 -10.975  1.00  0.59           O  
ATOM    181  H   GLY A  13      27.858  20.283  -7.762  1.00  0.59           H  
ATOM    182 1HA  GLY A  13      27.600  19.972 -10.079  1.00  0.59           H  
ATOM    183 2HA  GLY A  13      29.268  20.412 -10.334  1.00  0.59           H  
ATOM    184  N   VAL A  14      29.444  17.658  -8.822  1.00  0.59           N  
ATOM    185  CA  VAL A  14      29.847  16.258  -8.927  1.00  0.59           C  
ATOM    186  C   VAL A  14      28.792  15.297  -8.377  1.00  0.59           C  
ATOM    187  O   VAL A  14      28.443  15.389  -7.206  1.00  0.59           O  
ATOM    188  CB  VAL A  14      31.134  16.032  -8.133  1.00  0.59           C  
ATOM    189  CG1 VAL A  14      31.543  14.570  -8.224  1.00  0.59           C  
ATOM    190  CG2 VAL A  14      32.207  16.952  -8.669  1.00  0.59           C  
ATOM    191  H   VAL A  14      29.565  18.133  -7.931  1.00  0.59           H  
ATOM    192  HA  VAL A  14      30.073  16.056  -9.966  1.00  0.59           H  
ATOM    193  HB  VAL A  14      30.954  16.261  -7.081  1.00  0.59           H  
ATOM    194 1HG1 VAL A  14      32.453  14.411  -7.648  1.00  0.59           H  
ATOM    195 2HG1 VAL A  14      30.748  13.944  -7.822  1.00  0.59           H  
ATOM    196 3HG1 VAL A  14      31.721  14.305  -9.264  1.00  0.59           H  
ATOM    197 1HG2 VAL A  14      33.125  16.809  -8.103  1.00  0.59           H  
ATOM    198 2HG2 VAL A  14      32.386  16.728  -9.719  1.00  0.59           H  
ATOM    199 3HG2 VAL A  14      31.875  17.992  -8.568  1.00  0.59           H  
ATOM    200  N   PRO A  15      28.228  14.380  -9.171  1.00  0.58           N  
ATOM    201  CA  PRO A  15      27.219  13.443  -8.718  1.00  0.58           C  
ATOM    202  C   PRO A  15      27.720  12.662  -7.511  1.00  0.58           C  
ATOM    203  O   PRO A  15      28.862  12.199  -7.501  1.00  0.58           O  
ATOM    204  CB  PRO A  15      27.057  12.527  -9.945  1.00  0.58           C  
ATOM    205  CG  PRO A  15      27.420  13.411 -11.119  1.00  0.58           C  
ATOM    206  CD  PRO A  15      28.547  14.290 -10.609  1.00  0.58           C  
ATOM    207  HA  PRO A  15      26.284  13.966  -8.493  1.00  0.58           H  
ATOM    208 1HB  PRO A  15      27.713  11.650  -9.846  1.00  0.58           H  
ATOM    209 2HB  PRO A  15      26.025  12.151  -9.995  1.00  0.58           H  
ATOM    210 1HG  PRO A  15      27.719  12.795 -11.981  1.00  0.58           H  
ATOM    211 2HG  PRO A  15      26.544  13.995 -11.437  1.00  0.58           H  
ATOM    212 1HD  PRO A  15      29.529  13.823 -10.769  1.00  0.58           H  
ATOM    213 2HD  PRO A  15      28.448  15.266 -11.109  1.00  0.58           H  
ATOM    214  N   LEU A  16      26.860  12.487  -6.512  1.00  0.57           N  
ATOM    215  CA  LEU A  16      27.214  11.708  -5.334  1.00  0.57           C  
ATOM    216  C   LEU A  16      26.532  10.350  -5.415  1.00  0.57           C  
ATOM    217  O   LEU A  16      27.123   9.318  -5.053  1.00  0.57           O  
ATOM    218  CB  LEU A  16      26.804  12.397  -4.030  1.00  0.57           C  
ATOM    219  CG  LEU A  16      27.427  13.768  -3.728  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      26.900  14.242  -2.374  1.00  0.57           C  
ATOM    221  CD2 LEU A  16      28.939  13.683  -3.757  1.00  0.57           C  
ATOM    222  H   LEU A  16      25.943  12.907  -6.560  1.00  0.57           H  
ATOM    223  HA  LEU A  16      28.290  11.560  -5.322  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      25.719  12.534  -4.049  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      27.041  11.734  -3.199  1.00  0.57           H  
ATOM    226  HG  LEU A  16      27.107  14.479  -4.476  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      27.297  15.211  -2.135  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      25.834  14.295  -2.401  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      27.203  13.533  -1.599  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16      29.362  14.659  -3.548  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16      29.278  12.977  -3.006  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16      29.264  13.353  -4.748  1.00  0.57           H  
ATOM    233  N   GLY A  17      25.283  10.367  -5.896  1.00  0.56           N  
ATOM    234  CA  GLY A  17      24.488   9.153  -6.044  1.00  0.56           C  
ATOM    235  C   GLY A  17      22.988   9.380  -5.858  1.00  0.56           C  
ATOM    236  O   GLY A  17      22.520  10.514  -5.717  1.00  0.56           O  
ATOM    237  H   GLY A  17      24.875  11.269  -6.143  1.00  0.56           H  
ATOM    238 1HA  GLY A  17      24.662   8.742  -7.039  1.00  0.56           H  
ATOM    239 2HA  GLY A  17      24.839   8.403  -5.344  1.00  0.56           H  
ATOM    240  N   ARG A  18      22.230   8.286  -5.881  1.00  0.56           N  
ATOM    241  CA  ARG A  18      20.776   8.348  -5.749  1.00  0.56           C  
ATOM    242  C   ARG A  18      20.319   7.764  -4.415  1.00  0.56           C  
ATOM    243  O   ARG A  18      20.847   6.748  -3.956  1.00  0.56           O  
ATOM    244  CB  ARG A  18      20.095   7.617  -6.913  1.00  0.56           C  
ATOM    245  CG  ARG A  18      18.565   7.702  -6.979  1.00  0.56           C  
ATOM    246  CD  ARG A  18      17.999   7.043  -8.235  1.00  0.56           C  
ATOM    247  NE  ARG A  18      18.074   5.569  -8.209  1.00  0.56           N  
ATOM    248  CZ  ARG A  18      18.901   4.804  -8.952  1.00  0.56           C  
ATOM    249  NH1 ARG A  18      19.755   5.341  -9.800  1.00  0.56           N  
ATOM    250  NH2 ARG A  18      18.830   3.496  -8.813  1.00  0.56           N  
ATOM    251  H   ARG A  18      22.675   7.386  -5.996  1.00  0.56           H  
ATOM    252  HA  ARG A  18      20.471   9.389  -5.781  1.00  0.56           H  
ATOM    253 1HB  ARG A  18      20.476   8.010  -7.854  1.00  0.56           H  
ATOM    254 2HB  ARG A  18      20.353   6.560  -6.872  1.00  0.56           H  
ATOM    255 1HG  ARG A  18      18.131   7.204  -6.110  1.00  0.56           H  
ATOM    256 2HG  ARG A  18      18.261   8.748  -6.982  1.00  0.56           H  
ATOM    257 1HD  ARG A  18      16.963   7.320  -8.363  1.00  0.56           H  
ATOM    258 2HD  ARG A  18      18.564   7.396  -9.100  1.00  0.56           H  
ATOM    259  HE  ARG A  18      17.440   5.054  -7.577  1.00  0.56           H  
ATOM    260 1HH1 ARG A  18      19.802   6.346  -9.902  1.00  0.56           H  
ATOM    261 2HH1 ARG A  18      20.362   4.749 -10.346  1.00  0.56           H  
ATOM    262 1HH2 ARG A  18      18.142   3.118  -8.143  1.00  0.56           H  
ATOM    263 2HH2 ARG A  18      19.427   2.887  -9.348  1.00  0.56           H  
ATOM    264  N   ILE A  19      19.341   8.429  -3.812  1.00  0.56           N  
ATOM    265  CA  ILE A  19      18.726   8.002  -2.559  1.00  0.56           C  
ATOM    266  C   ILE A  19      17.302   7.563  -2.866  1.00  0.56           C  
ATOM    267  O   ILE A  19      16.552   8.312  -3.498  1.00  0.56           O  
ATOM    268  CB  ILE A  19      18.691   9.165  -1.539  1.00  0.56           C  
ATOM    269  CG1 ILE A  19      20.111   9.656  -1.239  1.00  0.56           C  
ATOM    270  CG2 ILE A  19      18.004   8.715  -0.241  1.00  0.56           C  
ATOM    271  CD1 ILE A  19      20.149  10.991  -0.512  1.00  0.56           C  
ATOM    272  H   ILE A  19      18.996   9.275  -4.265  1.00  0.56           H  
ATOM    273  HA  ILE A  19      19.274   7.160  -2.143  1.00  0.56           H  
ATOM    274  HB  ILE A  19      18.138  10.000  -1.969  1.00  0.56           H  
ATOM    275 1HG1 ILE A  19      20.608   8.907  -0.620  1.00  0.56           H  
ATOM    276 2HG1 ILE A  19      20.666   9.757  -2.170  1.00  0.56           H  
ATOM    277 1HG2 ILE A  19      17.978   9.542   0.466  1.00  0.56           H  
ATOM    278 2HG2 ILE A  19      16.986   8.389  -0.452  1.00  0.56           H  
ATOM    279 3HG2 ILE A  19      18.569   7.886   0.190  1.00  0.56           H  
ATOM    280 1HD1 ILE A  19      21.186  11.274  -0.318  1.00  0.56           H  
ATOM    281 2HD1 ILE A  19      19.674  11.749  -1.131  1.00  0.56           H  
ATOM    282 3HD1 ILE A  19      19.610  10.912   0.417  1.00  0.56           H  
ATOM    283  N   GLU A  20      16.927   6.351  -2.458  1.00  0.56           N  
ATOM    284  CA  GLU A  20      15.567   5.866  -2.714  1.00  0.56           C  
ATOM    285  C   GLU A  20      14.823   5.727  -1.408  1.00  0.56           C  
ATOM    286  O   GLU A  20      15.285   5.042  -0.489  1.00  0.56           O  
ATOM    287  CB  GLU A  20      15.572   4.544  -3.475  1.00  0.56           C  
ATOM    288  CG  GLU A  20      16.179   4.652  -4.873  1.00  0.56           C  
ATOM    289  CD  GLU A  20      16.240   3.349  -5.626  1.00  0.56           C  
ATOM    290  OE1 GLU A  20      15.858   2.333  -5.090  1.00  0.56           O  
ATOM    291  OE2 GLU A  20      16.668   3.388  -6.762  1.00  0.56           O  
ATOM    292  H   GLU A  20      17.588   5.765  -1.948  1.00  0.56           H  
ATOM    293  HA  GLU A  20      15.035   6.600  -3.318  1.00  0.56           H  
ATOM    294 1HB  GLU A  20      16.117   3.804  -2.905  1.00  0.56           H  
ATOM    295 2HB  GLU A  20      14.547   4.186  -3.581  1.00  0.56           H  
ATOM    296 1HG  GLU A  20      15.588   5.363  -5.453  1.00  0.56           H  
ATOM    297 2HG  GLU A  20      17.188   5.056  -4.784  1.00  0.56           H  
ATOM    298  N   LEU A  21      13.660   6.368  -1.373  1.00  0.57           N  
ATOM    299  CA  LEU A  21      12.744   6.508  -0.253  1.00  0.57           C  
ATOM    300  C   LEU A  21      11.371   5.873  -0.357  1.00  0.57           C  
ATOM    301  O   LEU A  21      10.623   6.122  -1.302  1.00  0.57           O  
ATOM    302  CB  LEU A  21      12.521   8.013  -0.101  1.00  0.57           C  
ATOM    303  CG  LEU A  21      11.243   8.492   0.586  1.00  0.57           C  
ATOM    304  CD1 LEU A  21      11.170   8.199   1.970  1.00  0.57           C  
ATOM    305  CD2 LEU A  21      11.178   9.910   0.362  1.00  0.57           C  
ATOM    306  H   LEU A  21      13.387   6.872  -2.215  1.00  0.57           H  
ATOM    307  HA  LEU A  21      13.247   6.114   0.618  1.00  0.57           H  
ATOM    308 1HB  LEU A  21      13.348   8.407   0.445  1.00  0.57           H  
ATOM    309 2HB  LEU A  21      12.535   8.463  -1.085  1.00  0.57           H  
ATOM    310  HG  LEU A  21      10.392   8.005   0.120  1.00  0.57           H  
ATOM    311 1HD1 LEU A  21      10.242   8.587   2.336  1.00  0.57           H  
ATOM    312 2HD1 LEU A  21      11.226   7.163   2.148  1.00  0.57           H  
ATOM    313 3HD1 LEU A  21      11.924   8.653   2.424  1.00  0.57           H  
ATOM    314 1HD2 LEU A  21      10.296  10.306   0.782  1.00  0.57           H  
ATOM    315 2HD2 LEU A  21      12.023  10.388   0.813  1.00  0.57           H  
ATOM    316 3HD2 LEU A  21      11.193  10.074  -0.706  1.00  0.57           H  
ATOM    317  N   GLU A  22      11.008   5.120   0.672  1.00  0.58           N  
ATOM    318  CA  GLU A  22       9.678   4.549   0.778  1.00  0.58           C  
ATOM    319  C   GLU A  22       8.799   5.499   1.571  1.00  0.58           C  
ATOM    320  O   GLU A  22       9.135   5.849   2.703  1.00  0.58           O  
ATOM    321  CB  GLU A  22       9.717   3.198   1.477  1.00  0.58           C  
ATOM    322  CG  GLU A  22       8.345   2.519   1.631  1.00  0.58           C  
ATOM    323  CD  GLU A  22       8.409   1.170   2.342  1.00  0.58           C  
ATOM    324  OE1 GLU A  22       9.499   0.705   2.581  1.00  0.58           O  
ATOM    325  OE2 GLU A  22       7.375   0.624   2.676  1.00  0.58           O  
ATOM    326  H   GLU A  22      11.691   4.964   1.414  1.00  0.58           H  
ATOM    327  HA  GLU A  22       9.250   4.437  -0.219  1.00  0.58           H  
ATOM    328 1HB  GLU A  22      10.325   2.545   0.934  1.00  0.58           H  
ATOM    329 2HB  GLU A  22      10.157   3.312   2.461  1.00  0.58           H  
ATOM    330 1HG  GLU A  22       7.689   3.182   2.203  1.00  0.58           H  
ATOM    331 2HG  GLU A  22       7.906   2.389   0.639  1.00  0.58           H  
ATOM    332  N   LEU A  23       7.705   5.938   0.971  1.00  0.60           N  
ATOM    333  CA  LEU A  23       6.786   6.866   1.624  1.00  0.60           C  
ATOM    334  C   LEU A  23       5.619   6.194   2.330  1.00  0.60           C  
ATOM    335  O   LEU A  23       4.783   5.563   1.692  1.00  0.60           O  
ATOM    336  CB  LEU A  23       6.238   7.827   0.598  1.00  0.60           C  
ATOM    337  CG  LEU A  23       7.184   8.842   0.015  1.00  0.60           C  
ATOM    338  CD1 LEU A  23       6.517   9.596  -1.076  1.00  0.60           C  
ATOM    339  CD2 LEU A  23       7.529   9.781   1.088  1.00  0.60           C  
ATOM    340  H   LEU A  23       7.496   5.626   0.018  1.00  0.60           H  
ATOM    341  HA  LEU A  23       7.347   7.431   2.368  1.00  0.60           H  
ATOM    342 1HB  LEU A  23       5.868   7.237  -0.219  1.00  0.60           H  
ATOM    343 2HB  LEU A  23       5.419   8.354   1.036  1.00  0.60           H  
ATOM    344  HG  LEU A  23       8.076   8.358  -0.384  1.00  0.60           H  
ATOM    345 1HD1 LEU A  23       7.195  10.343  -1.455  1.00  0.60           H  
ATOM    346 2HD1 LEU A  23       6.241   8.923  -1.877  1.00  0.60           H  
ATOM    347 3HD1 LEU A  23       5.628  10.081  -0.689  1.00  0.60           H  
ATOM    348 1HD2 LEU A  23       8.177  10.541   0.707  1.00  0.60           H  
ATOM    349 2HD2 LEU A  23       6.623  10.247   1.463  1.00  0.60           H  
ATOM    350 3HD2 LEU A  23       8.017   9.231   1.882  1.00  0.60           H  
ATOM    351  N   HIS A  24       5.480   6.414   3.631  1.00  0.61           N  
ATOM    352  CA  HIS A  24       4.442   5.763   4.430  1.00  0.61           C  
ATOM    353  C   HIS A  24       3.062   6.419   4.268  1.00  0.61           C  
ATOM    354  O   HIS A  24       2.473   6.959   5.213  1.00  0.61           O  
ATOM    355  CB  HIS A  24       4.852   5.754   5.903  1.00  0.61           C  
ATOM    356  CG  HIS A  24       6.066   4.903   6.204  1.00  0.61           C  
ATOM    357  ND1 HIS A  24       6.164   3.578   5.828  1.00  0.61           N  
ATOM    358  CD2 HIS A  24       7.213   5.189   6.858  1.00  0.61           C  
ATOM    359  CE1 HIS A  24       7.329   3.095   6.227  1.00  0.61           C  
ATOM    360  NE2 HIS A  24       7.979   4.053   6.862  1.00  0.61           N  
ATOM    361  H   HIS A  24       6.148   7.012   4.095  1.00  0.61           H  
ATOM    362  HA  HIS A  24       4.352   4.732   4.118  1.00  0.61           H  
ATOM    363 1HB  HIS A  24       5.058   6.775   6.233  1.00  0.61           H  
ATOM    364 2HB  HIS A  24       4.024   5.382   6.503  1.00  0.61           H  
ATOM    365  HD2 HIS A  24       7.479   6.146   7.305  1.00  0.61           H  
ATOM    366  HE1 HIS A  24       7.686   2.076   6.065  1.00  0.61           H  
ATOM    367  HE2 HIS A  24       8.891   3.978   7.290  1.00  0.61           H  
ATOM    368  N   ARG A  25       2.532   6.282   3.057  1.00  0.62           N  
ATOM    369  CA  ARG A  25       1.260   6.842   2.611  1.00  0.62           C  
ATOM    370  C   ARG A  25       0.090   6.339   3.432  1.00  0.62           C  
ATOM    371  O   ARG A  25      -0.912   7.024   3.575  1.00  0.62           O  
ATOM    372  CB  ARG A  25       1.010   6.526   1.144  1.00  0.62           C  
ATOM    373  CG  ARG A  25      -0.150   7.297   0.507  1.00  0.62           C  
ATOM    374  CD  ARG A  25      -0.249   7.043  -0.972  1.00  0.62           C  
ATOM    375  NE  ARG A  25      -1.301   7.856  -1.604  1.00  0.62           N  
ATOM    376  CZ  ARG A  25      -1.775   7.697  -2.858  1.00  0.62           C  
ATOM    377  NH1 ARG A  25      -1.324   6.742  -3.644  1.00  0.62           N  
ATOM    378  NH2 ARG A  25      -2.705   8.529  -3.280  1.00  0.62           N  
ATOM    379  H   ARG A  25       3.112   5.785   2.385  1.00  0.62           H  
ATOM    380  HA  ARG A  25       1.306   7.919   2.725  1.00  0.62           H  
ATOM    381 1HB  ARG A  25       1.909   6.749   0.574  1.00  0.62           H  
ATOM    382 2HB  ARG A  25       0.808   5.454   1.029  1.00  0.62           H  
ATOM    383 1HG  ARG A  25      -1.087   6.986   0.973  1.00  0.62           H  
ATOM    384 2HG  ARG A  25      -0.010   8.371   0.663  1.00  0.62           H  
ATOM    385 1HD  ARG A  25       0.702   7.288  -1.446  1.00  0.62           H  
ATOM    386 2HD  ARG A  25      -0.477   5.989  -1.142  1.00  0.62           H  
ATOM    387  HE  ARG A  25      -1.698   8.649  -1.077  1.00  0.62           H  
ATOM    388 1HH1 ARG A  25      -0.609   6.111  -3.314  1.00  0.62           H  
ATOM    389 2HH1 ARG A  25      -1.694   6.644  -4.579  1.00  0.62           H  
ATOM    390 1HH2 ARG A  25      -3.022   9.264  -2.632  1.00  0.62           H  
ATOM    391 2HH2 ARG A  25      -3.086   8.451  -4.206  1.00  0.62           H  
ATOM    392  N   ASP A  26       0.208   5.124   3.944  1.00  0.63           N  
ATOM    393  CA  ASP A  26      -0.857   4.496   4.710  1.00  0.63           C  
ATOM    394  C   ASP A  26      -0.907   4.959   6.174  1.00  0.63           C  
ATOM    395  O   ASP A  26      -1.840   4.610   6.900  1.00  0.63           O  
ATOM    396  CB  ASP A  26      -0.699   2.979   4.634  1.00  0.63           C  
ATOM    397  CG  ASP A  26      -0.994   2.413   3.203  1.00  0.63           C  
ATOM    398  OD1 ASP A  26      -1.732   3.026   2.463  1.00  0.63           O  
ATOM    399  OD2 ASP A  26      -0.453   1.379   2.847  1.00  0.63           O  
ATOM    400  H   ASP A  26       1.071   4.618   3.787  1.00  0.63           H  
ATOM    401  HA  ASP A  26      -1.806   4.762   4.245  1.00  0.63           H  
ATOM    402 1HB  ASP A  26       0.320   2.709   4.915  1.00  0.63           H  
ATOM    403 2HB  ASP A  26      -1.373   2.507   5.348  1.00  0.63           H  
ATOM    404  N   VAL A  27       0.100   5.717   6.618  1.00  0.63           N  
ATOM    405  CA  VAL A  27       0.127   6.220   7.991  1.00  0.63           C  
ATOM    406  C   VAL A  27      -0.027   7.730   7.988  1.00  0.63           C  
ATOM    407  O   VAL A  27      -0.781   8.304   8.778  1.00  0.63           O  
ATOM    408  CB  VAL A  27       1.432   5.893   8.721  1.00  0.63           C  
ATOM    409  CG1 VAL A  27       1.373   6.518  10.095  1.00  0.63           C  
ATOM    410  CG2 VAL A  27       1.631   4.395   8.806  1.00  0.63           C  
ATOM    411  H   VAL A  27       0.850   5.991   5.991  1.00  0.63           H  
ATOM    412  HA  VAL A  27      -0.701   5.783   8.548  1.00  0.63           H  
ATOM    413  HB  VAL A  27       2.270   6.350   8.187  1.00  0.63           H  
ATOM    414 1HG1 VAL A  27       2.273   6.327  10.614  1.00  0.63           H  
ATOM    415 2HG1 VAL A  27       1.229   7.586  10.010  1.00  0.63           H  
ATOM    416 3HG1 VAL A  27       0.540   6.090  10.650  1.00  0.63           H  
ATOM    417 1HG2 VAL A  27       2.555   4.181   9.332  1.00  0.63           H  
ATOM    418 2HG2 VAL A  27       0.793   3.951   9.351  1.00  0.63           H  
ATOM    419 3HG2 VAL A  27       1.678   3.975   7.803  1.00  0.63           H  
ATOM    420  N   ASN A  28       0.721   8.374   7.098  1.00  0.63           N  
ATOM    421  CA  ASN A  28       0.777   9.816   7.005  1.00  0.63           C  
ATOM    422  C   ASN A  28       0.547  10.273   5.565  1.00  0.63           C  
ATOM    423  O   ASN A  28       1.453  10.866   4.983  1.00  0.63           O  
ATOM    424  CB  ASN A  28       2.157  10.283   7.437  1.00  0.63           C  
ATOM    425  CG  ASN A  28       2.511   9.943   8.837  1.00  0.63           C  
ATOM    426  OD1 ASN A  28       3.192   8.956   9.102  1.00  0.63           O  
ATOM    427  ND2 ASN A  28       2.069  10.758   9.733  1.00  0.63           N  
ATOM    428  H   ASN A  28       1.299   7.836   6.457  1.00  0.63           H  
ATOM    429  HA  ASN A  28       0.023  10.256   7.654  1.00  0.63           H  
ATOM    430 1HB  ASN A  28       2.908   9.844   6.772  1.00  0.63           H  
ATOM    431 2HB  ASN A  28       2.218  11.362   7.327  1.00  0.63           H  
ATOM    432 1HD2 ASN A  28       2.273  10.627  10.721  1.00  0.63           H  
ATOM    433 2HD2 ASN A  28       1.529  11.536   9.451  1.00  0.63           H  
ATOM    434  N   PRO A  29      -0.640  10.036   4.966  1.00  0.62           N  
ATOM    435  CA  PRO A  29      -0.923  10.304   3.565  1.00  0.62           C  
ATOM    436  C   PRO A  29      -0.841  11.754   3.130  1.00  0.62           C  
ATOM    437  O   PRO A  29      -0.471  12.019   1.998  1.00  0.62           O  
ATOM    438  CB  PRO A  29      -2.374   9.826   3.423  1.00  0.62           C  
ATOM    439  CG  PRO A  29      -2.945   9.851   4.832  1.00  0.62           C  
ATOM    440  CD  PRO A  29      -1.786   9.497   5.723  1.00  0.62           C  
ATOM    441  HA  PRO A  29      -0.267   9.683   2.944  1.00  0.62           H  
ATOM    442 1HB  PRO A  29      -2.914  10.501   2.739  1.00  0.62           H  
ATOM    443 2HB  PRO A  29      -2.405   8.833   2.962  1.00  0.62           H  
ATOM    444 1HG  PRO A  29      -3.367  10.839   5.053  1.00  0.62           H  
ATOM    445 2HG  PRO A  29      -3.768   9.127   4.915  1.00  0.62           H  
ATOM    446 1HD  PRO A  29      -1.915   9.976   6.695  1.00  0.62           H  
ATOM    447 2HD  PRO A  29      -1.715   8.401   5.797  1.00  0.62           H  
ATOM    448  N   VAL A  30      -1.043  12.713   4.030  1.00  0.61           N  
ATOM    449  CA  VAL A  30      -0.993  14.103   3.575  1.00  0.61           C  
ATOM    450  C   VAL A  30       0.442  14.492   3.322  1.00  0.61           C  
ATOM    451  O   VAL A  30       0.801  15.022   2.271  1.00  0.61           O  
ATOM    452  CB  VAL A  30      -1.603  15.039   4.624  1.00  0.61           C  
ATOM    453  CG1 VAL A  30      -1.420  16.498   4.188  1.00  0.61           C  
ATOM    454  CG2 VAL A  30      -3.064  14.703   4.799  1.00  0.61           C  
ATOM    455  H   VAL A  30      -1.302  12.490   4.979  1.00  0.61           H  
ATOM    456  HA  VAL A  30      -1.556  14.193   2.643  1.00  0.61           H  
ATOM    457  HB  VAL A  30      -1.079  14.911   5.571  1.00  0.61           H  
ATOM    458 1HG1 VAL A  30      -1.841  17.163   4.940  1.00  0.61           H  
ATOM    459 2HG1 VAL A  30      -0.359  16.716   4.067  1.00  0.61           H  
ATOM    460 3HG1 VAL A  30      -1.931  16.655   3.244  1.00  0.61           H  
ATOM    461 1HG2 VAL A  30      -3.503  15.360   5.550  1.00  0.61           H  
ATOM    462 2HG2 VAL A  30      -3.582  14.839   3.849  1.00  0.61           H  
ATOM    463 3HG2 VAL A  30      -3.162  13.666   5.121  1.00  0.61           H  
ATOM    464  N   LEU A  31       1.262  14.187   4.299  1.00  0.60           N  
ATOM    465  CA  LEU A  31       2.681  14.414   4.255  1.00  0.60           C  
ATOM    466  C   LEU A  31       3.359  13.584   3.186  1.00  0.60           C  
ATOM    467  O   LEU A  31       4.185  14.093   2.422  1.00  0.60           O  
ATOM    468  CB  LEU A  31       3.234  14.175   5.644  1.00  0.60           C  
ATOM    469  CG  LEU A  31       4.681  14.211   5.804  1.00  0.60           C  
ATOM    470  CD1 LEU A  31       5.242  15.520   5.306  1.00  0.60           C  
ATOM    471  CD2 LEU A  31       4.937  14.011   7.316  1.00  0.60           C  
ATOM    472  H   LEU A  31       0.873  13.746   5.117  1.00  0.60           H  
ATOM    473  HA  LEU A  31       2.844  15.456   4.004  1.00  0.60           H  
ATOM    474 1HB  LEU A  31       2.816  14.920   6.309  1.00  0.60           H  
ATOM    475 2HB  LEU A  31       2.897  13.195   5.974  1.00  0.60           H  
ATOM    476  HG  LEU A  31       5.133  13.410   5.228  1.00  0.60           H  
ATOM    477 1HD1 LEU A  31       6.311  15.532   5.420  1.00  0.60           H  
ATOM    478 2HD1 LEU A  31       5.004  15.630   4.248  1.00  0.60           H  
ATOM    479 3HD1 LEU A  31       4.815  16.327   5.851  1.00  0.60           H  
ATOM    480 1HD2 LEU A  31       5.982  13.997   7.524  1.00  0.60           H  
ATOM    481 2HD2 LEU A  31       4.467  14.822   7.871  1.00  0.60           H  
ATOM    482 3HD2 LEU A  31       4.503  13.060   7.632  1.00  0.60           H  
ATOM    483  N   ALA A  32       3.030  12.303   3.119  1.00  0.59           N  
ATOM    484  CA  ALA A  32       3.635  11.467   2.109  1.00  0.59           C  
ATOM    485  C   ALA A  32       3.309  11.975   0.699  1.00  0.59           C  
ATOM    486  O   ALA A  32       4.205  12.061  -0.145  1.00  0.59           O  
ATOM    487  CB  ALA A  32       3.130  10.057   2.282  1.00  0.59           C  
ATOM    488  H   ALA A  32       2.358  11.897   3.765  1.00  0.59           H  
ATOM    489  HA  ALA A  32       4.715  11.495   2.242  1.00  0.59           H  
ATOM    490 1HB  ALA A  32       3.573   9.414   1.546  1.00  0.59           H  
ATOM    491 2HB  ALA A  32       3.377   9.696   3.284  1.00  0.59           H  
ATOM    492 3HB  ALA A  32       2.053  10.064   2.154  1.00  0.59           H  
ATOM    493  N   GLU A  33       2.044  12.368   0.454  1.00  0.59           N  
ATOM    494  CA  GLU A  33       1.646  12.882  -0.854  1.00  0.59           C  
ATOM    495  C   GLU A  33       2.295  14.239  -1.127  1.00  0.59           C  
ATOM    496  O   GLU A  33       2.708  14.525  -2.255  1.00  0.59           O  
ATOM    497  CB  GLU A  33       0.114  12.924  -0.971  1.00  0.59           C  
ATOM    498  CG  GLU A  33      -0.536  11.504  -1.032  1.00  0.59           C  
ATOM    499  CD  GLU A  33      -2.065  11.500  -1.087  1.00  0.59           C  
ATOM    500  OE1 GLU A  33      -2.654  12.549  -1.169  1.00  0.59           O  
ATOM    501  OE2 GLU A  33      -2.634  10.421  -1.007  1.00  0.59           O  
ATOM    502  H   GLU A  33       1.322  12.289   1.170  1.00  0.59           H  
ATOM    503  HA  GLU A  33       2.008  12.187  -1.612  1.00  0.59           H  
ATOM    504 1HB  GLU A  33      -0.300  13.457  -0.114  1.00  0.59           H  
ATOM    505 2HB  GLU A  33      -0.171  13.473  -1.868  1.00  0.59           H  
ATOM    506 1HG  GLU A  33      -0.167  11.006  -1.930  1.00  0.59           H  
ATOM    507 2HG  GLU A  33      -0.201  10.915  -0.183  1.00  0.59           H  
ATOM    508  N   ASN A  34       2.430  15.073  -0.089  1.00  0.58           N  
ATOM    509  CA  ASN A  34       3.102  16.360  -0.228  1.00  0.58           C  
ATOM    510  C   ASN A  34       4.515  16.127  -0.728  1.00  0.58           C  
ATOM    511  O   ASN A  34       4.940  16.716  -1.726  1.00  0.58           O  
ATOM    512  CB  ASN A  34       3.117  17.083   1.116  1.00  0.58           C  
ATOM    513  CG  ASN A  34       3.819  18.409   1.161  1.00  0.58           C  
ATOM    514  OD1 ASN A  34       3.451  19.383   0.500  1.00  0.58           O  
ATOM    515  ND2 ASN A  34       4.852  18.471   1.965  1.00  0.58           N  
ATOM    516  H   ASN A  34       2.043  14.823   0.820  1.00  0.58           H  
ATOM    517  HA  ASN A  34       2.576  16.959  -0.968  1.00  0.58           H  
ATOM    518 1HB  ASN A  34       2.097  17.233   1.451  1.00  0.58           H  
ATOM    519 2HB  ASN A  34       3.586  16.444   1.848  1.00  0.58           H  
ATOM    520 1HD2 ASN A  34       5.372  19.319   2.055  1.00  0.58           H  
ATOM    521 2HD2 ASN A  34       5.126  17.664   2.494  1.00  0.58           H  
ATOM    522  N   PHE A  35       5.235  15.232  -0.045  1.00  0.57           N  
ATOM    523  CA  PHE A  35       6.606  14.929  -0.401  1.00  0.57           C  
ATOM    524  C   PHE A  35       6.696  14.429  -1.841  1.00  0.57           C  
ATOM    525  O   PHE A  35       7.510  14.929  -2.614  1.00  0.57           O  
ATOM    526  CB  PHE A  35       7.202  13.853   0.497  1.00  0.57           C  
ATOM    527  CG  PHE A  35       8.666  13.613   0.185  1.00  0.57           C  
ATOM    528  CD1 PHE A  35       9.635  14.263   0.916  1.00  0.57           C  
ATOM    529  CD2 PHE A  35       9.084  12.816  -0.868  1.00  0.57           C  
ATOM    530  CE1 PHE A  35      10.964  14.093   0.636  1.00  0.57           C  
ATOM    531  CE2 PHE A  35      10.433  12.676  -1.142  1.00  0.57           C  
ATOM    532  CZ  PHE A  35      11.366  13.309  -0.383  1.00  0.57           C  
ATOM    533  H   PHE A  35       4.817  14.764   0.762  1.00  0.57           H  
ATOM    534  HA  PHE A  35       7.197  15.840  -0.310  1.00  0.57           H  
ATOM    535 1HB  PHE A  35       7.106  14.144   1.544  1.00  0.57           H  
ATOM    536 2HB  PHE A  35       6.658  12.916   0.365  1.00  0.57           H  
ATOM    537  HD1 PHE A  35       9.334  14.916   1.737  1.00  0.57           H  
ATOM    538  HD2 PHE A  35       8.346  12.309  -1.483  1.00  0.57           H  
ATOM    539  HE1 PHE A  35      11.688  14.591   1.225  1.00  0.57           H  
ATOM    540  HE2 PHE A  35      10.764  12.057  -1.956  1.00  0.57           H  
ATOM    541  HZ  PHE A  35      12.427  13.189  -0.598  1.00  0.57           H  
ATOM    542  N   GLU A  36       5.865  13.437  -2.207  1.00  0.57           N  
ATOM    543  CA  GLU A  36       5.910  12.871  -3.559  1.00  0.57           C  
ATOM    544  C   GLU A  36       5.658  13.921  -4.632  1.00  0.57           C  
ATOM    545  O   GLU A  36       6.353  13.955  -5.663  1.00  0.57           O  
ATOM    546  CB  GLU A  36       4.866  11.756  -3.729  1.00  0.57           C  
ATOM    547  CG  GLU A  36       4.914  11.068  -5.115  1.00  0.57           C  
ATOM    548  CD  GLU A  36       3.945   9.902  -5.283  1.00  0.57           C  
ATOM    549  OE1 GLU A  36       3.245   9.576  -4.357  1.00  0.57           O  
ATOM    550  OE2 GLU A  36       3.911   9.347  -6.355  1.00  0.57           O  
ATOM    551  H   GLU A  36       5.203  13.057  -1.527  1.00  0.57           H  
ATOM    552  HA  GLU A  36       6.902  12.452  -3.719  1.00  0.57           H  
ATOM    553 1HB  GLU A  36       5.004  11.003  -2.969  1.00  0.57           H  
ATOM    554 2HB  GLU A  36       3.868  12.175  -3.592  1.00  0.57           H  
ATOM    555 1HG  GLU A  36       4.687  11.817  -5.875  1.00  0.57           H  
ATOM    556 2HG  GLU A  36       5.925  10.715  -5.297  1.00  0.57           H  
ATOM    557  N   THR A  37       4.674  14.790  -4.380  1.00  0.58           N  
ATOM    558  CA  THR A  37       4.285  15.832  -5.308  1.00  0.58           C  
ATOM    559  C   THR A  37       5.451  16.790  -5.529  1.00  0.58           C  
ATOM    560  O   THR A  37       5.785  17.127  -6.674  1.00  0.58           O  
ATOM    561  CB  THR A  37       3.078  16.604  -4.742  1.00  0.58           C  
ATOM    562  OG1 THR A  37       1.972  15.709  -4.556  1.00  0.58           O  
ATOM    563  CG2 THR A  37       2.677  17.700  -5.672  1.00  0.58           C  
ATOM    564  H   THR A  37       4.142  14.703  -3.511  1.00  0.58           H  
ATOM    565  HA  THR A  37       4.014  15.376  -6.262  1.00  0.58           H  
ATOM    566  HB  THR A  37       3.352  17.025  -3.777  1.00  0.58           H  
ATOM    567  HG1 THR A  37       2.186  15.103  -3.811  1.00  0.58           H  
ATOM    568 1HG2 THR A  37       1.833  18.242  -5.252  1.00  0.58           H  
ATOM    569 2HG2 THR A  37       3.523  18.366  -5.801  1.00  0.58           H  
ATOM    570 3HG2 THR A  37       2.391  17.284  -6.617  1.00  0.58           H  
ATOM    571  N   LEU A  38       6.078  17.216  -4.425  1.00  0.59           N  
ATOM    572  CA  LEU A  38       7.215  18.132  -4.454  1.00  0.59           C  
ATOM    573  C   LEU A  38       8.466  17.495  -5.038  1.00  0.59           C  
ATOM    574  O   LEU A  38       9.228  18.129  -5.769  1.00  0.59           O  
ATOM    575  CB  LEU A  38       7.499  18.621  -3.039  1.00  0.59           C  
ATOM    576  CG  LEU A  38       6.455  19.541  -2.467  1.00  0.59           C  
ATOM    577  CD1 LEU A  38       6.732  19.753  -1.024  1.00  0.59           C  
ATOM    578  CD2 LEU A  38       6.484  20.886  -3.220  1.00  0.59           C  
ATOM    579  H   LEU A  38       5.742  16.896  -3.513  1.00  0.59           H  
ATOM    580  HA  LEU A  38       6.941  18.986  -5.073  1.00  0.59           H  
ATOM    581 1HB  LEU A  38       7.552  17.748  -2.388  1.00  0.59           H  
ATOM    582 2HB  LEU A  38       8.458  19.127  -3.022  1.00  0.59           H  
ATOM    583  HG  LEU A  38       5.485  19.080  -2.564  1.00  0.59           H  
ATOM    584 1HD1 LEU A  38       5.976  20.415  -0.596  1.00  0.59           H  
ATOM    585 2HD1 LEU A  38       6.711  18.793  -0.509  1.00  0.59           H  
ATOM    586 3HD1 LEU A  38       7.704  20.195  -0.935  1.00  0.59           H  
ATOM    587 1HD2 LEU A  38       5.730  21.553  -2.802  1.00  0.59           H  
ATOM    588 2HD2 LEU A  38       7.466  21.346  -3.111  1.00  0.59           H  
ATOM    589 3HD2 LEU A  38       6.273  20.716  -4.275  1.00  0.59           H  
ATOM    590  N   ALA A  39       8.689  16.229  -4.739  1.00  0.61           N  
ATOM    591  CA  ALA A  39       9.836  15.549  -5.292  1.00  0.61           C  
ATOM    592  C   ALA A  39       9.706  15.483  -6.799  1.00  0.61           C  
ATOM    593  O   ALA A  39      10.648  15.750  -7.529  1.00  0.61           O  
ATOM    594  CB  ALA A  39       9.940  14.167  -4.694  1.00  0.61           C  
ATOM    595  H   ALA A  39       8.067  15.731  -4.112  1.00  0.61           H  
ATOM    596  HA  ALA A  39      10.728  16.121  -5.063  1.00  0.61           H  
ATOM    597 1HB  ALA A  39      10.802  13.652  -5.101  1.00  0.61           H  
ATOM    598 2HB  ALA A  39      10.037  14.247  -3.615  1.00  0.61           H  
ATOM    599 3HB  ALA A  39       9.036  13.608  -4.933  1.00  0.61           H  
ATOM    600  N   THR A  40       8.500  15.204  -7.266  1.00  0.63           N  
ATOM    601  CA  THR A  40       8.242  15.094  -8.684  1.00  0.63           C  
ATOM    602  C   THR A  40       8.206  16.473  -9.359  1.00  0.63           C  
ATOM    603  O   THR A  40       8.668  16.631 -10.492  1.00  0.63           O  
ATOM    604  CB  THR A  40       6.931  14.343  -8.917  1.00  0.63           C  
ATOM    605  OG1 THR A  40       6.997  13.058  -8.275  1.00  0.63           O  
ATOM    606  CG2 THR A  40       6.731  14.144 -10.399  1.00  0.63           C  
ATOM    607  H   THR A  40       7.739  14.999  -6.619  1.00  0.63           H  
ATOM    608  HA  THR A  40       9.052  14.527  -9.138  1.00  0.63           H  
ATOM    609  HB  THR A  40       6.097  14.912  -8.499  1.00  0.63           H  
ATOM    610  HG1 THR A  40       6.900  13.203  -7.296  1.00  0.63           H  
ATOM    611 1HG2 THR A  40       5.799  13.602 -10.571  1.00  0.63           H  
ATOM    612 2HG2 THR A  40       6.684  15.118 -10.890  1.00  0.63           H  
ATOM    613 3HG2 THR A  40       7.565  13.574 -10.805  1.00  0.63           H  
ATOM    614  N   GLY A  41       7.618  17.464  -8.673  1.00  0.66           N  
ATOM    615  CA  GLY A  41       7.454  18.816  -9.202  1.00  0.66           C  
ATOM    616  C   GLY A  41       6.048  19.055  -9.753  1.00  0.66           C  
ATOM    617  O   GLY A  41       5.793  20.049 -10.443  1.00  0.66           O  
ATOM    618  H   GLY A  41       7.250  17.273  -7.749  1.00  0.66           H  
ATOM    619 1HA  GLY A  41       7.659  19.528  -8.404  1.00  0.66           H  
ATOM    620 2HA  GLY A  41       8.191  18.993  -9.982  1.00  0.66           H  
ATOM    621  N   GLU A  42       5.120  18.154  -9.429  1.00  0.69           N  
ATOM    622  CA  GLU A  42       3.740  18.243  -9.914  1.00  0.69           C  
ATOM    623  C   GLU A  42       2.992  19.483  -9.424  1.00  0.69           C  
ATOM    624  O   GLU A  42       2.037  19.926 -10.056  1.00  0.69           O  
ATOM    625  CB  GLU A  42       2.967  16.963  -9.587  1.00  0.69           C  
ATOM    626  CG  GLU A  42       3.384  15.781 -10.431  1.00  0.69           C  
ATOM    627  CD  GLU A  42       2.617  14.506 -10.156  1.00  0.69           C  
ATOM    628  OE1 GLU A  42       1.840  14.481  -9.235  1.00  0.69           O  
ATOM    629  OE2 GLU A  42       2.798  13.562 -10.890  1.00  0.69           O  
ATOM    630  H   GLU A  42       5.382  17.407  -8.790  1.00  0.69           H  
ATOM    631  HA  GLU A  42       3.783  18.309 -11.001  1.00  0.69           H  
ATOM    632 1HB  GLU A  42       3.165  16.681  -8.567  1.00  0.69           H  
ATOM    633 2HB  GLU A  42       1.896  17.128  -9.695  1.00  0.69           H  
ATOM    634 1HG  GLU A  42       3.268  16.041 -11.482  1.00  0.69           H  
ATOM    635 2HG  GLU A  42       4.423  15.619 -10.248  1.00  0.69           H  
ATOM    636  N   ALA A  43       3.425  20.050  -8.306  1.00  0.71           N  
ATOM    637  CA  ALA A  43       2.790  21.241  -7.754  1.00  0.71           C  
ATOM    638  C   ALA A  43       3.231  22.526  -8.445  1.00  0.71           C  
ATOM    639  O   ALA A  43       2.731  23.603  -8.118  1.00  0.71           O  
ATOM    640  CB  ALA A  43       3.123  21.380  -6.287  1.00  0.71           C  
ATOM    641  H   ALA A  43       4.215  19.636  -7.830  1.00  0.71           H  
ATOM    642  HA  ALA A  43       1.712  21.138  -7.879  1.00  0.71           H  
ATOM    643 1HB  ALA A  43       2.624  22.259  -5.881  1.00  0.71           H  
ATOM    644 2HB  ALA A  43       2.785  20.513  -5.765  1.00  0.71           H  
ATOM    645 3HB  ALA A  43       4.205  21.485  -6.166  1.00  0.71           H  
ATOM    646  N   GLY A  44       4.217  22.447  -9.348  1.00  0.72           N  
ATOM    647  CA  GLY A  44       4.770  23.662  -9.940  1.00  0.72           C  
ATOM    648  C   GLY A  44       5.841  24.214  -8.999  1.00  0.72           C  
ATOM    649  O   GLY A  44       6.344  25.326  -9.163  1.00  0.72           O  
ATOM    650  H   GLY A  44       4.599  21.544  -9.639  1.00  0.72           H  
ATOM    651 1HA  GLY A  44       5.206  23.432 -10.912  1.00  0.72           H  
ATOM    652 2HA  GLY A  44       3.982  24.397 -10.091  1.00  0.72           H  
ATOM    653  N   ALA A  45       6.164  23.398  -8.005  1.00  0.72           N  
ATOM    654  CA  ALA A  45       7.123  23.659  -6.949  1.00  0.72           C  
ATOM    655  C   ALA A  45       7.720  22.335  -6.555  1.00  0.72           C  
ATOM    656  O   ALA A  45       7.071  21.301  -6.715  1.00  0.72           O  
ATOM    657  CB  ALA A  45       6.452  24.298  -5.750  1.00  0.72           C  
ATOM    658  H   ALA A  45       5.684  22.516  -7.986  1.00  0.72           H  
ATOM    659  HA  ALA A  45       7.912  24.306  -7.331  1.00  0.72           H  
ATOM    660 1HB  ALA A  45       7.189  24.456  -4.985  1.00  0.72           H  
ATOM    661 2HB  ALA A  45       6.013  25.252  -6.043  1.00  0.72           H  
ATOM    662 3HB  ALA A  45       5.672  23.639  -5.374  1.00  0.72           H  
ATOM    663  N   GLY A  46       8.927  22.330  -6.022  1.00  0.70           N  
ATOM    664  CA  GLY A  46       9.469  21.041  -5.652  1.00  0.70           C  
ATOM    665  C   GLY A  46      10.865  21.058  -5.081  1.00  0.70           C  
ATOM    666  O   GLY A  46      11.422  22.111  -4.774  1.00  0.70           O  
ATOM    667  H   GLY A  46       9.454  23.181  -5.886  1.00  0.70           H  
ATOM    668 1HA  GLY A  46       8.807  20.576  -4.934  1.00  0.70           H  
ATOM    669 2HA  GLY A  46       9.461  20.404  -6.534  1.00  0.70           H  
ATOM    670  N   PHE A  47      11.430  19.861  -4.966  1.00  0.68           N  
ATOM    671  CA  PHE A  47      12.750  19.681  -4.371  1.00  0.68           C  
ATOM    672  C   PHE A  47      13.884  19.747  -5.388  1.00  0.68           C  
ATOM    673  O   PHE A  47      15.048  19.868  -5.018  1.00  0.68           O  
ATOM    674  CB  PHE A  47      12.824  18.339  -3.662  1.00  0.68           C  
ATOM    675  CG  PHE A  47      11.811  18.211  -2.574  1.00  0.68           C  
ATOM    676  CD1 PHE A  47      11.475  19.293  -1.787  1.00  0.68           C  
ATOM    677  CD2 PHE A  47      11.189  17.010  -2.339  1.00  0.68           C  
ATOM    678  CE1 PHE A  47      10.539  19.166  -0.788  1.00  0.68           C  
ATOM    679  CE2 PHE A  47      10.252  16.881  -1.362  1.00  0.68           C  
ATOM    680  CZ  PHE A  47       9.923  17.954  -0.574  1.00  0.68           C  
ATOM    681  H   PHE A  47      10.875  19.059  -5.270  1.00  0.68           H  
ATOM    682  HA  PHE A  47      12.903  20.475  -3.640  1.00  0.68           H  
ATOM    683 1HB  PHE A  47      12.666  17.536  -4.383  1.00  0.68           H  
ATOM    684 2HB  PHE A  47      13.810  18.206  -3.231  1.00  0.68           H  
ATOM    685  HD1 PHE A  47      11.956  20.253  -1.967  1.00  0.68           H  
ATOM    686  HD2 PHE A  47      11.448  16.152  -2.946  1.00  0.68           H  
ATOM    687  HE1 PHE A  47      10.287  20.021  -0.168  1.00  0.68           H  
ATOM    688  HE2 PHE A  47       9.767  15.930  -1.216  1.00  0.68           H  
ATOM    689  HZ  PHE A  47       9.178  17.850   0.214  1.00  0.68           H  
ATOM    690  N   VAL A  48      13.568  19.681  -6.671  1.00  0.66           N  
ATOM    691  CA  VAL A  48      14.637  19.687  -7.658  1.00  0.66           C  
ATOM    692  C   VAL A  48      15.114  21.110  -7.802  1.00  0.66           C  
ATOM    693  O   VAL A  48      14.316  22.023  -8.012  1.00  0.66           O  
ATOM    694  CB  VAL A  48      14.170  19.131  -9.007  1.00  0.66           C  
ATOM    695  CG1 VAL A  48      15.290  19.225 -10.007  1.00  0.66           C  
ATOM    696  CG2 VAL A  48      13.751  17.707  -8.807  1.00  0.66           C  
ATOM    697  H   VAL A  48      12.603  19.614  -6.954  1.00  0.66           H  
ATOM    698  HA  VAL A  48      15.466  19.073  -7.297  1.00  0.66           H  
ATOM    699  HB  VAL A  48      13.333  19.717  -9.384  1.00  0.66           H  
ATOM    700 1HG1 VAL A  48      14.970  18.820 -10.965  1.00  0.66           H  
ATOM    701 2HG1 VAL A  48      15.585  20.263 -10.138  1.00  0.66           H  
ATOM    702 3HG1 VAL A  48      16.130  18.659  -9.637  1.00  0.66           H  
ATOM    703 1HG2 VAL A  48      13.417  17.278  -9.752  1.00  0.66           H  
ATOM    704 2HG2 VAL A  48      14.599  17.152  -8.427  1.00  0.66           H  
ATOM    705 3HG2 VAL A  48      12.934  17.667  -8.085  1.00  0.66           H  
ATOM    706  N   GLY A  49      16.412  21.304  -7.643  1.00  0.64           N  
ATOM    707  CA  GLY A  49      16.994  22.629  -7.651  1.00  0.64           C  
ATOM    708  C   GLY A  49      17.132  23.132  -6.214  1.00  0.64           C  
ATOM    709  O   GLY A  49      17.750  24.172  -5.968  1.00  0.64           O  
ATOM    710  H   GLY A  49      17.030  20.505  -7.488  1.00  0.64           H  
ATOM    711 1HA  GLY A  49      17.974  22.594  -8.127  1.00  0.64           H  
ATOM    712 2HA  GLY A  49      16.369  23.307  -8.228  1.00  0.64           H  
ATOM    713  N   GLY A  50      16.536  22.406  -5.262  1.00  0.63           N  
ATOM    714  CA  GLY A  50      16.640  22.765  -3.866  1.00  0.63           C  
ATOM    715  C   GLY A  50      17.930  22.135  -3.392  1.00  0.63           C  
ATOM    716  O   GLY A  50      18.628  21.497  -4.191  1.00  0.63           O  
ATOM    717  H   GLY A  50      16.022  21.557  -5.492  1.00  0.63           H  
ATOM    718 1HA  GLY A  50      16.664  23.848  -3.743  1.00  0.63           H  
ATOM    719 2HA  GLY A  50      15.789  22.366  -3.312  1.00  0.63           H  
ATOM    720  N   HIS A  51      18.247  22.268  -2.109  1.00  0.62           N  
ATOM    721  CA  HIS A  51      19.518  21.723  -1.673  1.00  0.62           C  
ATOM    722  C   HIS A  51      19.550  21.336  -0.212  1.00  0.62           C  
ATOM    723  O   HIS A  51      18.642  21.638   0.574  1.00  0.62           O  
ATOM    724  CB  HIS A  51      20.635  22.725  -2.006  1.00  0.62           C  
ATOM    725  CG  HIS A  51      20.684  23.952  -1.245  1.00  0.62           C  
ATOM    726  ND1 HIS A  51      21.504  24.108  -0.146  1.00  0.62           N  
ATOM    727  CD2 HIS A  51      20.034  25.108  -1.390  1.00  0.62           C  
ATOM    728  CE1 HIS A  51      21.365  25.321   0.322  1.00  0.62           C  
ATOM    729  NE2 HIS A  51      20.490  25.939  -0.414  1.00  0.62           N  
ATOM    730  H   HIS A  51      17.646  22.772  -1.472  1.00  0.62           H  
ATOM    731  HA  HIS A  51      19.721  20.810  -2.228  1.00  0.62           H  
ATOM    732 1HB  HIS A  51      21.582  22.276  -1.897  1.00  0.62           H  
ATOM    733 2HB  HIS A  51      20.544  23.009  -3.049  1.00  0.62           H  
ATOM    734  HD1 HIS A  51      22.141  23.429   0.231  1.00  0.62           H  
ATOM    735  HD2 HIS A  51      19.289  25.460  -2.106  1.00  0.62           H  
ATOM    736  HE1 HIS A  51      21.934  25.662   1.184  1.00  0.62           H  
ATOM    737  N   PHE A  52      20.615  20.658   0.161  1.00  0.61           N  
ATOM    738  CA  PHE A  52      20.758  20.219   1.528  1.00  0.61           C  
ATOM    739  C   PHE A  52      21.361  21.331   2.359  1.00  0.61           C  
ATOM    740  O   PHE A  52      22.559  21.371   2.642  1.00  0.61           O  
ATOM    741  CB  PHE A  52      21.594  18.976   1.582  1.00  0.61           C  
ATOM    742  CG  PHE A  52      20.919  17.844   0.882  1.00  0.61           C  
ATOM    743  CD1 PHE A  52      21.202  17.573  -0.407  1.00  0.61           C  
ATOM    744  CD2 PHE A  52      20.020  17.075   1.508  1.00  0.61           C  
ATOM    745  CE1 PHE A  52      20.598  16.544  -1.066  1.00  0.61           C  
ATOM    746  CE2 PHE A  52      19.392  16.012   0.877  1.00  0.61           C  
ATOM    747  CZ  PHE A  52      19.689  15.746  -0.422  1.00  0.61           C  
ATOM    748  H   PHE A  52      21.349  20.453  -0.519  1.00  0.61           H  
ATOM    749  HA  PHE A  52      19.773  19.985   1.896  1.00  0.61           H  
ATOM    750 1HB  PHE A  52      22.546  19.154   1.116  1.00  0.61           H  
ATOM    751 2HB  PHE A  52      21.767  18.692   2.620  1.00  0.61           H  
ATOM    752  HD1 PHE A  52      21.899  18.206  -0.914  1.00  0.61           H  
ATOM    753  HD2 PHE A  52      19.780  17.327   2.525  1.00  0.61           H  
ATOM    754  HE1 PHE A  52      20.837  16.372  -2.099  1.00  0.61           H  
ATOM    755  HE2 PHE A  52      18.660  15.406   1.414  1.00  0.61           H  
ATOM    756  HZ  PHE A  52      19.200  14.924  -0.944  1.00  0.61           H  
ATOM    757  N   HIS A  53      20.500  22.273   2.703  1.00  0.60           N  
ATOM    758  CA  HIS A  53      20.870  23.489   3.403  1.00  0.60           C  
ATOM    759  C   HIS A  53      21.479  23.250   4.768  1.00  0.60           C  
ATOM    760  O   HIS A  53      22.236  24.100   5.254  1.00  0.60           O  
ATOM    761  CB  HIS A  53      19.655  24.386   3.527  1.00  0.60           C  
ATOM    762  CG  HIS A  53      18.577  23.755   4.265  1.00  0.60           C  
ATOM    763  ND1 HIS A  53      17.738  22.845   3.688  1.00  0.60           N  
ATOM    764  CD2 HIS A  53      18.170  23.892   5.519  1.00  0.60           C  
ATOM    765  CE1 HIS A  53      16.843  22.465   4.574  1.00  0.60           C  
ATOM    766  NE2 HIS A  53      17.091  23.085   5.690  1.00  0.60           N  
ATOM    767  H   HIS A  53      19.537  22.135   2.392  1.00  0.60           H  
ATOM    768  HA  HIS A  53      21.616  24.016   2.822  1.00  0.60           H  
ATOM    769 1HB  HIS A  53      19.922  25.320   4.025  1.00  0.60           H  
ATOM    770 2HB  HIS A  53      19.277  24.640   2.531  1.00  0.60           H  
ATOM    771  HD1 HIS A  53      17.772  22.568   2.716  1.00  0.60           H  
ATOM    772  HD2 HIS A  53      18.512  24.500   6.335  1.00  0.60           H  
ATOM    773  HE1 HIS A  53      16.073  21.758   4.326  1.00  0.60           H  
ATOM    774  N   ARG A  54      21.177  22.110   5.389  1.00  0.59           N  
ATOM    775  CA  ARG A  54      21.831  21.823   6.653  1.00  0.59           C  
ATOM    776  C   ARG A  54      22.235  20.373   6.710  1.00  0.59           C  
ATOM    777  O   ARG A  54      21.448  19.455   6.498  1.00  0.59           O  
ATOM    778  CB  ARG A  54      21.005  22.156   7.891  1.00  0.59           C  
ATOM    779  CG  ARG A  54      20.716  23.633   8.162  1.00  0.59           C  
ATOM    780  CD  ARG A  54      21.913  24.405   8.582  1.00  0.59           C  
ATOM    781  NE  ARG A  54      21.564  25.786   8.912  1.00  0.59           N  
ATOM    782  CZ  ARG A  54      21.421  26.812   8.030  1.00  0.59           C  
ATOM    783  NH1 ARG A  54      21.583  26.665   6.736  1.00  0.59           N  
ATOM    784  NH2 ARG A  54      21.103  28.016   8.467  1.00  0.59           N  
ATOM    785  H   ARG A  54      20.529  21.438   4.967  1.00  0.59           H  
ATOM    786  HA  ARG A  54      22.729  22.423   6.696  1.00  0.59           H  
ATOM    787 1HB  ARG A  54      20.051  21.655   7.837  1.00  0.59           H  
ATOM    788 2HB  ARG A  54      21.524  21.766   8.770  1.00  0.59           H  
ATOM    789 1HG  ARG A  54      20.398  24.092   7.264  1.00  0.59           H  
ATOM    790 2HG  ARG A  54      19.938  23.727   8.920  1.00  0.59           H  
ATOM    791 1HD  ARG A  54      22.350  23.946   9.465  1.00  0.59           H  
ATOM    792 2HD  ARG A  54      22.650  24.419   7.780  1.00  0.59           H  
ATOM    793  HE  ARG A  54      21.422  25.997   9.888  1.00  0.59           H  
ATOM    794 1HH1 ARG A  54      21.842  25.755   6.320  1.00  0.59           H  
ATOM    795 2HH1 ARG A  54      21.434  27.512   6.150  1.00  0.59           H  
ATOM    796 1HH2 ARG A  54      20.962  28.191   9.447  1.00  0.59           H  
ATOM    797 2HH2 ARG A  54      20.992  28.780   7.769  1.00  0.59           H  
ATOM    798  N   ILE A  55      23.494  20.172   6.982  1.00  0.58           N  
ATOM    799  CA  ILE A  55      24.062  18.851   7.086  1.00  0.58           C  
ATOM    800  C   ILE A  55      24.801  18.765   8.403  1.00  0.58           C  
ATOM    801  O   ILE A  55      25.805  19.449   8.580  1.00  0.58           O  
ATOM    802  CB  ILE A  55      25.026  18.598   5.920  1.00  0.58           C  
ATOM    803  CG1 ILE A  55      24.330  18.709   4.559  1.00  0.58           C  
ATOM    804  CG2 ILE A  55      25.658  17.309   6.089  1.00  0.58           C  
ATOM    805  CD1 ILE A  55      25.300  18.660   3.400  1.00  0.58           C  
ATOM    806  H   ILE A  55      24.070  20.985   7.167  1.00  0.58           H  
ATOM    807  HA  ILE A  55      23.270  18.104   7.083  1.00  0.58           H  
ATOM    808  HB  ILE A  55      25.780  19.370   5.930  1.00  0.58           H  
ATOM    809 1HG1 ILE A  55      23.631  17.901   4.457  1.00  0.58           H  
ATOM    810 2HG1 ILE A  55      23.788  19.653   4.494  1.00  0.58           H  
ATOM    811 1HG2 ILE A  55      26.360  17.158   5.290  1.00  0.58           H  
ATOM    812 2HG2 ILE A  55      26.183  17.259   7.045  1.00  0.58           H  
ATOM    813 3HG2 ILE A  55      24.901  16.565   6.060  1.00  0.58           H  
ATOM    814 1HD1 ILE A  55      24.749  18.744   2.464  1.00  0.58           H  
ATOM    815 2HD1 ILE A  55      26.004  19.481   3.477  1.00  0.58           H  
ATOM    816 3HD1 ILE A  55      25.849  17.728   3.419  1.00  0.58           H  
ATOM    817  N   ILE A  56      24.329  17.928   9.315  1.00  0.58           N  
ATOM    818  CA  ILE A  56      24.956  17.838  10.623  1.00  0.58           C  
ATOM    819  C   ILE A  56      25.542  16.447  10.850  1.00  0.58           C  
ATOM    820  O   ILE A  56      24.770  15.500  11.079  1.00  0.58           O  
ATOM    821  CB  ILE A  56      23.936  18.055  11.735  1.00  0.58           C  
ATOM    822  CG1 ILE A  56      23.237  19.382  11.622  1.00  0.58           C  
ATOM    823  CG2 ILE A  56      24.676  17.987  13.038  1.00  0.58           C  
ATOM    824  CD1 ILE A  56      22.061  19.508  12.532  1.00  0.58           C  
ATOM    825  H   ILE A  56      23.509  17.357   9.110  1.00  0.58           H  
ATOM    826  HA  ILE A  56      25.715  18.609  10.710  1.00  0.58           H  
ATOM    827  HB  ILE A  56      23.177  17.272  11.694  1.00  0.58           H  
ATOM    828 1HG1 ILE A  56      23.933  20.155  11.900  1.00  0.58           H  
ATOM    829 2HG1 ILE A  56      22.906  19.538  10.595  1.00  0.58           H  
ATOM    830 1HG2 ILE A  56      23.982  18.111  13.867  1.00  0.58           H  
ATOM    831 2HG2 ILE A  56      25.170  17.025  13.108  1.00  0.58           H  
ATOM    832 3HG2 ILE A  56      25.432  18.782  13.070  1.00  0.58           H  
ATOM    833 1HD1 ILE A  56      21.612  20.495  12.413  1.00  0.58           H  
ATOM    834 2HD1 ILE A  56      21.334  18.744  12.278  1.00  0.58           H  
ATOM    835 3HD1 ILE A  56      22.383  19.377  13.565  1.00  0.58           H  
ATOM    836  N   PRO A  57      26.868  16.265  10.793  1.00  0.58           N  
ATOM    837  CA  PRO A  57      27.504  14.985  10.944  1.00  0.58           C  
ATOM    838  C   PRO A  57      27.087  14.345  12.248  1.00  0.58           C  
ATOM    839  O   PRO A  57      27.121  14.987  13.299  1.00  0.58           O  
ATOM    840  CB  PRO A  57      28.990  15.349  10.928  1.00  0.58           C  
ATOM    841  CG  PRO A  57      29.045  16.623  10.128  1.00  0.58           C  
ATOM    842  CD  PRO A  57      27.788  17.363  10.508  1.00  0.58           C  
ATOM    843  HA  PRO A  57      27.248  14.354  10.104  1.00  0.58           H  
ATOM    844 1HB  PRO A  57      29.361  15.469  11.956  1.00  0.58           H  
ATOM    845 2HB  PRO A  57      29.567  14.535  10.466  1.00  0.58           H  
ATOM    846 1HG  PRO A  57      29.956  17.198  10.361  1.00  0.58           H  
ATOM    847 2HG  PRO A  57      29.091  16.400   9.051  1.00  0.58           H  
ATOM    848 1HD  PRO A  57      27.939  17.972  11.400  1.00  0.58           H  
ATOM    849 2HD  PRO A  57      27.478  17.949   9.636  1.00  0.58           H  
ATOM    850  N   GLY A  58      26.738  13.070  12.182  1.00  0.58           N  
ATOM    851  CA  GLY A  58      26.341  12.284  13.338  1.00  0.58           C  
ATOM    852  C   GLY A  58      24.844  12.334  13.633  1.00  0.58           C  
ATOM    853  O   GLY A  58      24.360  11.548  14.450  1.00  0.58           O  
ATOM    854  H   GLY A  58      26.713  12.597  11.278  1.00  0.58           H  
ATOM    855 1HA  GLY A  58      26.635  11.248  13.173  1.00  0.58           H  
ATOM    856 2HA  GLY A  58      26.889  12.633  14.212  1.00  0.58           H  
ATOM    857  N   PHE A  59      24.112  13.260  12.996  1.00  0.57           N  
ATOM    858  CA  PHE A  59      22.686  13.364  13.279  1.00  0.57           C  
ATOM    859  C   PHE A  59      21.717  13.379  12.101  1.00  0.57           C  
ATOM    860  O   PHE A  59      20.737  12.625  12.106  1.00  0.57           O  
ATOM    861  CB  PHE A  59      22.462  14.611  14.107  1.00  0.57           C  
ATOM    862  CG  PHE A  59      23.168  14.540  15.427  1.00  0.57           C  
ATOM    863  CD1 PHE A  59      24.339  15.238  15.647  1.00  0.57           C  
ATOM    864  CD2 PHE A  59      22.669  13.750  16.450  1.00  0.57           C  
ATOM    865  CE1 PHE A  59      24.995  15.160  16.852  1.00  0.57           C  
ATOM    866  CE2 PHE A  59      23.325  13.668  17.660  1.00  0.57           C  
ATOM    867  CZ  PHE A  59      24.488  14.376  17.861  1.00  0.57           C  
ATOM    868  H   PHE A  59      24.542  13.901  12.327  1.00  0.57           H  
ATOM    869  HA  PHE A  59      22.415  12.506  13.891  1.00  0.57           H  
ATOM    870 1HB  PHE A  59      22.831  15.480  13.563  1.00  0.57           H  
ATOM    871 2HB  PHE A  59      21.399  14.753  14.285  1.00  0.57           H  
ATOM    872  HD1 PHE A  59      24.747  15.844  14.861  1.00  0.57           H  
ATOM    873  HD2 PHE A  59      21.753  13.184  16.287  1.00  0.57           H  
ATOM    874  HE1 PHE A  59      25.919  15.718  17.004  1.00  0.57           H  
ATOM    875  HE2 PHE A  59      22.933  13.045  18.457  1.00  0.57           H  
ATOM    876  HZ  PHE A  59      25.008  14.310  18.814  1.00  0.57           H  
ATOM    877  N   ARG A  60      21.912  14.282  11.135  1.00  0.57           N  
ATOM    878  CA  ARG A  60      20.910  14.388  10.063  1.00  0.57           C  
ATOM    879  C   ARG A  60      21.298  15.227   8.848  1.00  0.57           C  
ATOM    880  O   ARG A  60      22.155  16.116   8.912  1.00  0.57           O  
ATOM    881  CB  ARG A  60      19.589  14.953  10.584  1.00  0.57           C  
ATOM    882  CG  ARG A  60      19.632  16.368  11.115  1.00  0.57           C  
ATOM    883  CD  ARG A  60      18.289  16.777  11.601  1.00  0.57           C  
ATOM    884  NE  ARG A  60      18.225  18.169  11.975  1.00  0.57           N  
ATOM    885  CZ  ARG A  60      18.519  18.689  13.172  1.00  0.57           C  
ATOM    886  NH1 ARG A  60      18.916  17.933  14.179  1.00  0.57           N  
ATOM    887  NH2 ARG A  60      18.393  19.988  13.301  1.00  0.57           N  
ATOM    888  H   ARG A  60      22.755  14.858  11.136  1.00  0.57           H  
ATOM    889  HA  ARG A  60      20.708  13.380   9.711  1.00  0.57           H  
ATOM    890 1HB  ARG A  60      18.863  14.947   9.768  1.00  0.57           H  
ATOM    891 2HB  ARG A  60      19.180  14.327  11.362  1.00  0.57           H  
ATOM    892 1HG  ARG A  60      20.342  16.432  11.941  1.00  0.57           H  
ATOM    893 2HG  ARG A  60      19.935  17.049  10.314  1.00  0.57           H  
ATOM    894 1HD  ARG A  60      17.587  16.630  10.795  1.00  0.57           H  
ATOM    895 2HD  ARG A  60      17.995  16.171  12.457  1.00  0.57           H  
ATOM    896  HE  ARG A  60      17.924  18.844  11.258  1.00  0.57           H  
ATOM    897 1HH1 ARG A  60      19.003  16.936  14.056  1.00  0.57           H  
ATOM    898 2HH1 ARG A  60      19.130  18.355  15.071  1.00  0.57           H  
ATOM    899 1HH2 ARG A  60      18.074  20.514  12.471  1.00  0.57           H  
ATOM    900 2HH2 ARG A  60      18.597  20.446  14.174  1.00  0.57           H  
ATOM    901  N   VAL A  61      20.574  14.998   7.756  1.00  0.57           N  
ATOM    902  CA  VAL A  61      20.671  15.827   6.556  1.00  0.57           C  
ATOM    903  C   VAL A  61      19.308  16.479   6.207  1.00  0.57           C  
ATOM    904  O   VAL A  61      18.320  15.768   6.006  1.00  0.57           O  
ATOM    905  CB  VAL A  61      21.165  14.950   5.389  1.00  0.57           C  
ATOM    906  CG1 VAL A  61      21.204  15.722   4.212  1.00  0.57           C  
ATOM    907  CG2 VAL A  61      22.565  14.356   5.694  1.00  0.57           C  
ATOM    908  H   VAL A  61      19.927  14.206   7.768  1.00  0.57           H  
ATOM    909  HA  VAL A  61      21.394  16.623   6.733  1.00  0.57           H  
ATOM    910  HB  VAL A  61      20.454  14.137   5.230  1.00  0.57           H  
ATOM    911 1HG1 VAL A  61      21.508  15.101   3.378  1.00  0.57           H  
ATOM    912 2HG1 VAL A  61      20.205  16.071   4.076  1.00  0.57           H  
ATOM    913 3HG1 VAL A  61      21.881  16.551   4.327  1.00  0.57           H  
ATOM    914 1HG2 VAL A  61      22.898  13.735   4.857  1.00  0.57           H  
ATOM    915 2HG2 VAL A  61      23.260  15.157   5.839  1.00  0.57           H  
ATOM    916 3HG2 VAL A  61      22.523  13.747   6.593  1.00  0.57           H  
ATOM    917  N   GLU A  62      19.253  17.827   6.139  1.00  0.57           N  
ATOM    918  CA  GLU A  62      17.991  18.543   5.870  1.00  0.57           C  
ATOM    919  C   GLU A  62      17.930  19.106   4.449  1.00  0.57           C  
ATOM    920  O   GLU A  62      18.907  19.671   3.954  1.00  0.57           O  
ATOM    921  CB  GLU A  62      17.796  19.742   6.815  1.00  0.57           C  
ATOM    922  CG  GLU A  62      17.802  19.438   8.344  1.00  0.57           C  
ATOM    923  CD  GLU A  62      17.342  20.613   9.229  1.00  0.57           C  
ATOM    924  OE1 GLU A  62      16.894  21.623   8.715  1.00  0.57           O  
ATOM    925  OE2 GLU A  62      17.444  20.476  10.437  1.00  0.57           O  
ATOM    926  H   GLU A  62      20.092  18.368   6.294  1.00  0.57           H  
ATOM    927  HA  GLU A  62      17.165  17.852   5.988  1.00  0.57           H  
ATOM    928 1HB  GLU A  62      18.557  20.483   6.603  1.00  0.57           H  
ATOM    929 2HB  GLU A  62      16.833  20.201   6.594  1.00  0.57           H  
ATOM    930 1HG  GLU A  62      17.199  18.597   8.567  1.00  0.57           H  
ATOM    931 2HG  GLU A  62      18.826  19.179   8.620  1.00  0.57           H  
ATOM    932  N   ALA A  63      16.725  19.069   3.855  1.00  0.58           N  
ATOM    933  CA  ALA A  63      16.448  19.571   2.495  1.00  0.58           C  
ATOM    934  C   ALA A  63      14.992  20.001   2.309  1.00  0.58           C  
ATOM    935  O   ALA A  63      14.134  19.720   3.135  1.00  0.58           O  
ATOM    936  CB  ALA A  63      16.758  18.512   1.464  1.00  0.58           C  
ATOM    937  H   ALA A  63      15.969  18.613   4.366  1.00  0.58           H  
ATOM    938  HA  ALA A  63      17.083  20.435   2.313  1.00  0.58           H  
ATOM    939 1HB  ALA A  63      16.579  18.897   0.464  1.00  0.58           H  
ATOM    940 2HB  ALA A  63      17.756  18.258   1.563  1.00  0.58           H  
ATOM    941 3HB  ALA A  63      16.145  17.657   1.641  1.00  0.58           H  
ATOM    942  N   GLY A  64      14.717  20.713   1.220  1.00  0.61           N  
ATOM    943  CA  GLY A  64      13.334  21.068   0.879  1.00  0.61           C  
ATOM    944  C   GLY A  64      12.913  22.514   1.153  1.00  0.61           C  
ATOM    945  O   GLY A  64      11.776  22.895   0.857  1.00  0.61           O  
ATOM    946  H   GLY A  64      15.467  20.969   0.592  1.00  0.61           H  
ATOM    947 1HA  GLY A  64      13.197  20.871  -0.179  1.00  0.61           H  
ATOM    948 2HA  GLY A  64      12.654  20.394   1.400  1.00  0.61           H  
ATOM    949  N   ASP A  65      13.830  23.352   1.637  1.00  0.63           N  
ATOM    950  CA  ASP A  65      13.518  24.771   1.893  1.00  0.63           C  
ATOM    951  C   ASP A  65      13.759  25.576   0.611  1.00  0.63           C  
ATOM    952  O   ASP A  65      14.459  26.595   0.614  1.00  0.63           O  
ATOM    953  CB  ASP A  65      14.417  25.330   2.998  1.00  0.63           C  
ATOM    954  CG  ASP A  65      15.845  25.252   2.606  1.00  0.63           C  
ATOM    955  OD1 ASP A  65      16.151  24.462   1.744  1.00  0.63           O  
ATOM    956  OD2 ASP A  65      16.659  25.937   3.195  1.00  0.63           O  
ATOM    957  H   ASP A  65      14.750  22.996   1.852  1.00  0.63           H  
ATOM    958  HA  ASP A  65      12.472  24.866   2.187  1.00  0.63           H  
ATOM    959 1HB  ASP A  65      14.146  26.368   3.213  1.00  0.63           H  
ATOM    960 2HB  ASP A  65      14.271  24.755   3.921  1.00  0.63           H  
ATOM    961  N   PHE A  66      13.111  25.142  -0.476  1.00  0.66           N  
ATOM    962  CA  PHE A  66      13.266  25.704  -1.823  1.00  0.66           C  
ATOM    963  C   PHE A  66      12.914  27.183  -1.915  1.00  0.66           C  
ATOM    964  O   PHE A  66      13.355  27.897  -2.822  1.00  0.66           O  
ATOM    965  CB  PHE A  66      12.432  24.887  -2.819  1.00  0.66           C  
ATOM    966  CG  PHE A  66      10.907  24.993  -2.669  1.00  0.66           C  
ATOM    967  CD1 PHE A  66      10.179  25.978  -3.328  1.00  0.66           C  
ATOM    968  CD2 PHE A  66      10.205  24.069  -1.894  1.00  0.66           C  
ATOM    969  CE1 PHE A  66       8.798  26.048  -3.197  1.00  0.66           C  
ATOM    970  CE2 PHE A  66       8.827  24.139  -1.773  1.00  0.66           C  
ATOM    971  CZ  PHE A  66       8.128  25.125  -2.416  1.00  0.66           C  
ATOM    972  H   PHE A  66      12.505  24.335  -0.335  1.00  0.66           H  
ATOM    973  HA  PHE A  66      14.314  25.595  -2.106  1.00  0.66           H  
ATOM    974 1HB  PHE A  66      12.688  25.193  -3.831  1.00  0.66           H  
ATOM    975 2HB  PHE A  66      12.699  23.832  -2.732  1.00  0.66           H  
ATOM    976  HD1 PHE A  66      10.706  26.702  -3.946  1.00  0.66           H  
ATOM    977  HD2 PHE A  66      10.753  23.279  -1.382  1.00  0.66           H  
ATOM    978  HE1 PHE A  66       8.242  26.830  -3.713  1.00  0.66           H  
ATOM    979  HE2 PHE A  66       8.290  23.412  -1.168  1.00  0.66           H  
ATOM    980  HZ  PHE A  66       7.043  25.172  -2.311  1.00  0.66           H  
ATOM    981  N   VAL A  67      12.136  27.615  -0.943  1.00  0.68           N  
ATOM    982  CA  VAL A  67      11.628  28.949  -0.753  1.00  0.68           C  
ATOM    983  C   VAL A  67      12.706  29.956  -0.319  1.00  0.68           C  
ATOM    984  O   VAL A  67      12.646  31.120  -0.719  1.00  0.68           O  
ATOM    985  CB  VAL A  67      10.541  28.881   0.316  1.00  0.68           C  
ATOM    986  CG1 VAL A  67      10.000  30.255   0.654  1.00  0.68           C  
ATOM    987  CG2 VAL A  67       9.460  27.952  -0.158  1.00  0.68           C  
ATOM    988  H   VAL A  67      11.861  26.920  -0.267  1.00  0.68           H  
ATOM    989  HA  VAL A  67      11.192  29.283  -1.695  1.00  0.68           H  
ATOM    990  HB  VAL A  67      10.989  28.486   1.221  1.00  0.68           H  
ATOM    991 1HG1 VAL A  67       9.246  30.169   1.436  1.00  0.68           H  
ATOM    992 2HG1 VAL A  67      10.800  30.897   0.993  1.00  0.68           H  
ATOM    993 3HG1 VAL A  67       9.548  30.691  -0.236  1.00  0.68           H  
ATOM    994 1HG2 VAL A  67       8.714  27.864   0.590  1.00  0.68           H  
ATOM    995 2HG2 VAL A  67       9.015  28.344  -1.070  1.00  0.68           H  
ATOM    996 3HG2 VAL A  67       9.886  26.968  -0.356  1.00  0.68           H  
ATOM    997  N   THR A  68      13.622  29.550   0.585  1.00  0.69           N  
ATOM    998  CA  THR A  68      14.612  30.514   1.096  1.00  0.69           C  
ATOM    999  C   THR A  68      16.063  30.088   0.959  1.00  0.69           C  
ATOM   1000  O   THR A  68      16.964  30.924   1.018  1.00  0.69           O  
ATOM   1001  CB  THR A  68      14.430  30.782   2.601  1.00  0.69           C  
ATOM   1002  OG1 THR A  68      14.718  29.567   3.367  1.00  0.69           O  
ATOM   1003  CG2 THR A  68      13.031  31.222   2.868  1.00  0.69           C  
ATOM   1004  H   THR A  68      13.667  28.569   0.851  1.00  0.69           H  
ATOM   1005  HA  THR A  68      14.491  31.449   0.551  1.00  0.69           H  
ATOM   1006  HB  THR A  68      15.124  31.565   2.906  1.00  0.69           H  
ATOM   1007  HG1 THR A  68      13.886  29.047   3.515  1.00  0.69           H  
ATOM   1008 1HG2 THR A  68      12.892  31.423   3.909  1.00  0.69           H  
ATOM   1009 2HG2 THR A  68      12.815  32.124   2.296  1.00  0.69           H  
ATOM   1010 3HG2 THR A  68      12.372  30.427   2.568  1.00  0.69           H  
ATOM   1011  N   HIS A  69      16.296  28.786   0.849  1.00  0.68           N  
ATOM   1012  CA  HIS A  69      17.626  28.187   0.835  1.00  0.68           C  
ATOM   1013  C   HIS A  69      18.440  28.448   2.113  1.00  0.68           C  
ATOM   1014  O   HIS A  69      19.672  28.389   2.083  1.00  0.68           O  
ATOM   1015  CB  HIS A  69      18.425  28.652  -0.398  1.00  0.68           C  
ATOM   1016  CG  HIS A  69      17.731  28.335  -1.683  1.00  0.68           C  
ATOM   1017  ND1 HIS A  69      18.375  28.281  -2.926  1.00  0.68           N  
ATOM   1018  CD2 HIS A  69      16.429  28.096  -1.916  1.00  0.68           C  
ATOM   1019  CE1 HIS A  69      17.457  28.012  -3.860  1.00  0.68           C  
ATOM   1020  NE2 HIS A  69      16.273  27.904  -3.257  1.00  0.68           N  
ATOM   1021  H   HIS A  69      15.519  28.135   0.793  1.00  0.68           H  
ATOM   1022  HA  HIS A  69      17.514  27.104   0.757  1.00  0.68           H  
ATOM   1023 1HB  HIS A  69      18.582  29.724  -0.358  1.00  0.68           H  
ATOM   1024 2HB  HIS A  69      19.392  28.212  -0.399  1.00  0.68           H  
ATOM   1025  HD2 HIS A  69      15.637  28.074  -1.175  1.00  0.68           H  
ATOM   1026  HE1 HIS A  69      17.637  27.909  -4.930  1.00  0.68           H  
ATOM   1027  HE2 HIS A  69      15.344  27.720  -3.666  1.00  0.68           H  
ATOM   1028  N   ASP A  70      17.773  28.717   3.250  1.00  0.67           N  
ATOM   1029  CA  ASP A  70      18.521  28.873   4.495  1.00  0.67           C  
ATOM   1030  C   ASP A  70      17.801  28.345   5.745  1.00  0.67           C  
ATOM   1031  O   ASP A  70      17.909  28.931   6.823  1.00  0.67           O  
ATOM   1032  CB  ASP A  70      18.916  30.336   4.708  1.00  0.67           C  
ATOM   1033  CG  ASP A  70      20.009  30.517   5.811  1.00  0.67           C  
ATOM   1034  OD1 ASP A  70      20.782  29.589   6.057  1.00  0.67           O  
ATOM   1035  OD2 ASP A  70      20.058  31.578   6.393  1.00  0.67           O  
ATOM   1036  H   ASP A  70      16.754  28.813   3.241  1.00  0.67           H  
ATOM   1037  HA  ASP A  70      19.442  28.300   4.396  1.00  0.67           H  
ATOM   1038 1HB  ASP A  70      19.291  30.750   3.769  1.00  0.67           H  
ATOM   1039 2HB  ASP A  70      18.031  30.911   4.987  1.00  0.67           H  
ATOM   1040  N   GLY A  71      17.107  27.216   5.618  1.00  0.66           N  
ATOM   1041  CA  GLY A  71      16.479  26.545   6.760  1.00  0.66           C  
ATOM   1042  C   GLY A  71      15.130  27.062   7.200  1.00  0.66           C  
ATOM   1043  O   GLY A  71      14.561  26.539   8.164  1.00  0.66           O  
ATOM   1044  H   GLY A  71      17.015  26.780   4.695  1.00  0.66           H  
ATOM   1045 1HA  GLY A  71      16.335  25.506   6.502  1.00  0.66           H  
ATOM   1046 2HA  GLY A  71      17.166  26.563   7.604  1.00  0.66           H  
ATOM   1047  N   THR A  72      14.596  28.032   6.481  1.00  0.64           N  
ATOM   1048  CA  THR A  72      13.320  28.607   6.842  1.00  0.64           C  
ATOM   1049  C   THR A  72      12.398  28.804   5.634  1.00  0.64           C  
ATOM   1050  O   THR A  72      12.660  28.311   4.525  1.00  0.64           O  
ATOM   1051  CB  THR A  72      13.540  29.907   7.650  1.00  0.64           C  
ATOM   1052  OG1 THR A  72      12.284  30.351   8.198  1.00  0.64           O  
ATOM   1053  CG2 THR A  72      14.158  30.989   6.793  1.00  0.64           C  
ATOM   1054  H   THR A  72      15.110  28.396   5.695  1.00  0.64           H  
ATOM   1055  HA  THR A  72      12.812  27.908   7.507  1.00  0.64           H  
ATOM   1056  HB  THR A  72      14.220  29.692   8.473  1.00  0.64           H  
ATOM   1057  HG1 THR A  72      11.982  29.709   8.857  1.00  0.64           H  
ATOM   1058 1HG2 THR A  72      14.318  31.882   7.395  1.00  0.64           H  
ATOM   1059 2HG2 THR A  72      15.117  30.638   6.399  1.00  0.64           H  
ATOM   1060 3HG2 THR A  72      13.505  31.224   5.984  1.00  0.64           H  
ATOM   1061  N   GLY A  73      11.303  29.509   5.865  1.00  0.63           N  
ATOM   1062  CA  GLY A  73      10.250  29.619   4.877  1.00  0.63           C  
ATOM   1063  C   GLY A  73       9.782  28.191   4.686  1.00  0.63           C  
ATOM   1064  O   GLY A  73       9.662  27.471   5.669  1.00  0.63           O  
ATOM   1065  H   GLY A  73      11.216  29.937   6.774  1.00  0.63           H  
ATOM   1066 1HA  GLY A  73       9.438  30.246   5.247  1.00  0.63           H  
ATOM   1067 2HA  GLY A  73      10.617  30.036   3.947  1.00  0.63           H  
ATOM   1068  N   GLY A  74       9.585  27.760   3.452  1.00  0.61           N  
ATOM   1069  CA  GLY A  74       9.132  26.399   3.160  1.00  0.61           C  
ATOM   1070  C   GLY A  74       7.641  26.429   2.875  1.00  0.61           C  
ATOM   1071  O   GLY A  74       6.901  27.188   3.512  1.00  0.61           O  
ATOM   1072  H   GLY A  74       9.724  28.404   2.690  1.00  0.61           H  
ATOM   1073 1HA  GLY A  74       9.668  26.005   2.295  1.00  0.61           H  
ATOM   1074 2HA  GLY A  74       9.348  25.742   4.001  1.00  0.61           H  
ATOM   1075  N   LYS A  75       7.204  25.661   1.877  1.00  0.60           N  
ATOM   1076  CA  LYS A  75       5.789  25.686   1.497  1.00  0.60           C  
ATOM   1077  C   LYS A  75       5.235  24.352   1.042  1.00  0.60           C  
ATOM   1078  O   LYS A  75       5.745  23.745   0.102  1.00  0.60           O  
ATOM   1079  CB  LYS A  75       5.544  26.702   0.378  1.00  0.60           C  
ATOM   1080  CG  LYS A  75       5.686  28.179   0.753  1.00  0.60           C  
ATOM   1081  CD  LYS A  75       5.375  29.057  -0.432  1.00  0.60           C  
ATOM   1082  CE  LYS A  75       5.484  30.524  -0.082  1.00  0.60           C  
ATOM   1083  NZ  LYS A  75       4.482  30.904   0.956  1.00  0.60           N  
ATOM   1084  H   LYS A  75       7.852  25.006   1.437  1.00  0.60           H  
ATOM   1085  HA  LYS A  75       5.213  25.989   2.370  1.00  0.60           H  
ATOM   1086 1HB  LYS A  75       6.234  26.508  -0.438  1.00  0.60           H  
ATOM   1087 2HB  LYS A  75       4.533  26.559  -0.011  1.00  0.60           H  
ATOM   1088 1HG  LYS A  75       4.974  28.411   1.550  1.00  0.60           H  
ATOM   1089 2HG  LYS A  75       6.664  28.415   1.111  1.00  0.60           H  
ATOM   1090 1HD  LYS A  75       6.059  28.826  -1.249  1.00  0.60           H  
ATOM   1091 2HD  LYS A  75       4.354  28.856  -0.758  1.00  0.60           H  
ATOM   1092 1HE  LYS A  75       6.485  30.741   0.290  1.00  0.60           H  
ATOM   1093 2HE  LYS A  75       5.301  31.113  -0.978  1.00  0.60           H  
ATOM   1094 1HZ  LYS A  75       4.544  31.877   1.181  1.00  0.60           H  
ATOM   1095 2HZ  LYS A  75       3.517  30.696   0.652  1.00  0.60           H  
ATOM   1096 3HZ  LYS A  75       4.627  30.368   1.797  1.00  0.60           H  
ATOM   1097  N   SER A  76       4.139  23.931   1.649  1.00  0.59           N  
ATOM   1098  CA  SER A  76       3.483  22.692   1.254  1.00  0.59           C  
ATOM   1099  C   SER A  76       2.555  22.872   0.065  1.00  0.59           C  
ATOM   1100  O   SER A  76       2.024  23.954  -0.197  1.00  0.59           O  
ATOM   1101  CB  SER A  76       2.738  22.047   2.397  1.00  0.59           C  
ATOM   1102  OG  SER A  76       1.908  21.021   1.909  1.00  0.59           O  
ATOM   1103  H   SER A  76       3.726  24.481   2.415  1.00  0.59           H  
ATOM   1104  HA  SER A  76       4.261  21.988   0.951  1.00  0.59           H  
ATOM   1105 1HB  SER A  76       3.462  21.626   3.094  1.00  0.59           H  
ATOM   1106 2HB  SER A  76       2.157  22.760   2.945  1.00  0.59           H  
ATOM   1107  HG  SER A  76       2.492  20.434   1.419  1.00  0.59           H  
ATOM   1108  N   VAL A  77       2.305  21.776  -0.635  1.00  0.59           N  
ATOM   1109  CA  VAL A  77       1.414  21.786  -1.787  1.00  0.59           C  
ATOM   1110  C   VAL A  77      -0.036  22.017  -1.351  1.00  0.59           C  
ATOM   1111  O   VAL A  77      -0.902  22.314  -2.172  1.00  0.59           O  
ATOM   1112  CB  VAL A  77       1.515  20.455  -2.537  1.00  0.59           C  
ATOM   1113  CG1 VAL A  77       2.955  20.237  -2.886  1.00  0.59           C  
ATOM   1114  CG2 VAL A  77       0.927  19.324  -1.739  1.00  0.59           C  
ATOM   1115  H   VAL A  77       2.759  20.911  -0.363  1.00  0.59           H  
ATOM   1116  HA  VAL A  77       1.718  22.595  -2.453  1.00  0.59           H  
ATOM   1117  HB  VAL A  77       0.971  20.535  -3.477  1.00  0.59           H  
ATOM   1118 1HG1 VAL A  77       3.072  19.330  -3.441  1.00  0.59           H  
ATOM   1119 2HG1 VAL A  77       3.321  21.072  -3.470  1.00  0.59           H  
ATOM   1120 3HG1 VAL A  77       3.523  20.169  -1.965  1.00  0.59           H  
ATOM   1121 1HG2 VAL A  77       1.010  18.399  -2.308  1.00  0.59           H  
ATOM   1122 2HG2 VAL A  77       1.437  19.217  -0.808  1.00  0.59           H  
ATOM   1123 3HG2 VAL A  77      -0.121  19.532  -1.551  1.00  0.59           H  
ATOM   1124  N   TYR A  78      -0.289  21.876  -0.046  1.00  0.59           N  
ATOM   1125  CA  TYR A  78      -1.603  22.065   0.534  1.00  0.59           C  
ATOM   1126  C   TYR A  78      -1.747  23.425   1.233  1.00  0.59           C  
ATOM   1127  O   TYR A  78      -2.744  23.666   1.919  1.00  0.59           O  
ATOM   1128  CB  TYR A  78      -1.870  20.958   1.552  1.00  0.59           C  
ATOM   1129  CG  TYR A  78      -1.887  19.574   0.970  1.00  0.59           C  
ATOM   1130  CD1 TYR A  78      -0.824  18.695   1.190  1.00  0.59           C  
ATOM   1131  CD2 TYR A  78      -2.957  19.183   0.199  1.00  0.59           C  
ATOM   1132  CE1 TYR A  78      -0.865  17.428   0.626  1.00  0.59           C  
ATOM   1133  CE2 TYR A  78      -2.989  17.930  -0.354  1.00  0.59           C  
ATOM   1134  CZ  TYR A  78      -1.954  17.056  -0.144  1.00  0.59           C  
ATOM   1135  OH  TYR A  78      -2.008  15.813  -0.707  1.00  0.59           O  
ATOM   1136  H   TYR A  78       0.477  21.621   0.576  1.00  0.59           H  
ATOM   1137  HA  TYR A  78      -2.346  22.016  -0.262  1.00  0.59           H  
ATOM   1138 1HB  TYR A  78      -1.095  20.990   2.326  1.00  0.59           H  
ATOM   1139 2HB  TYR A  78      -2.826  21.135   2.040  1.00  0.59           H  
ATOM   1140  HD1 TYR A  78       0.031  19.001   1.798  1.00  0.59           H  
ATOM   1141  HD2 TYR A  78      -3.782  19.875   0.025  1.00  0.59           H  
ATOM   1142  HE1 TYR A  78      -0.052  16.730   0.782  1.00  0.59           H  
ATOM   1143  HE2 TYR A  78      -3.839  17.626  -0.964  1.00  0.59           H  
ATOM   1144  HH  TYR A  78      -1.244  15.296  -0.433  1.00  0.59           H  
ATOM   1145  N   GLY A  79      -0.768  24.314   1.053  1.00  0.59           N  
ATOM   1146  CA  GLY A  79      -0.764  25.622   1.707  1.00  0.59           C  
ATOM   1147  C   GLY A  79       0.609  25.830   2.320  1.00  0.59           C  
ATOM   1148  O   GLY A  79       1.366  24.875   2.442  1.00  0.59           O  
ATOM   1149  H   GLY A  79       0.032  24.079   0.464  1.00  0.59           H  
ATOM   1150 1HA  GLY A  79      -0.975  26.404   0.978  1.00  0.59           H  
ATOM   1151 2HA  GLY A  79      -1.531  25.661   2.479  1.00  0.59           H  
ATOM   1152  N   ASP A  80       0.929  27.042   2.769  1.00  0.59           N  
ATOM   1153  CA  ASP A  80       2.270  27.234   3.322  1.00  0.59           C  
ATOM   1154  C   ASP A  80       2.585  26.177   4.389  1.00  0.59           C  
ATOM   1155  O   ASP A  80       3.583  25.457   4.280  1.00  0.59           O  
ATOM   1156  CB  ASP A  80       2.408  28.619   3.971  1.00  0.59           C  
ATOM   1157  CG  ASP A  80       2.424  29.806   2.992  1.00  0.59           C  
ATOM   1158  OD1 ASP A  80       2.577  29.620   1.792  1.00  0.59           O  
ATOM   1159  OD2 ASP A  80       2.347  30.911   3.456  1.00  0.59           O  
ATOM   1160  H   ASP A  80       0.276  27.808   2.694  1.00  0.59           H  
ATOM   1161  HA  ASP A  80       2.995  27.139   2.515  1.00  0.59           H  
ATOM   1162 1HB  ASP A  80       1.589  28.768   4.675  1.00  0.59           H  
ATOM   1163 2HB  ASP A  80       3.330  28.640   4.553  1.00  0.59           H  
ATOM   1164  N   THR A  81       1.673  26.013   5.355  1.00  0.59           N  
ATOM   1165  CA  THR A  81       1.852  25.021   6.407  1.00  0.59           C  
ATOM   1166  C   THR A  81       0.604  24.167   6.590  1.00  0.59           C  
ATOM   1167  O   THR A  81      -0.509  24.624   6.321  1.00  0.59           O  
ATOM   1168  CB  THR A  81       2.142  25.688   7.766  1.00  0.59           C  
ATOM   1169  OG1 THR A  81       1.003  26.467   8.166  1.00  0.59           O  
ATOM   1170  CG2 THR A  81       3.349  26.574   7.718  1.00  0.59           C  
ATOM   1171  H   THR A  81       0.857  26.606   5.365  1.00  0.59           H  
ATOM   1172  HA  THR A  81       2.678  24.370   6.134  1.00  0.59           H  
ATOM   1173  HB  THR A  81       2.304  24.906   8.498  1.00  0.59           H  
ATOM   1174  HG1 THR A  81       0.258  25.879   8.325  1.00  0.59           H  
ATOM   1175 1HG2 THR A  81       3.522  27.011   8.701  1.00  0.59           H  
ATOM   1176 2HG2 THR A  81       4.186  25.989   7.443  1.00  0.59           H  
ATOM   1177 3HG2 THR A  81       3.203  27.368   6.992  1.00  0.59           H  
ATOM   1178  N   PHE A  82       0.774  22.976   7.163  1.00  0.59           N  
ATOM   1179  CA  PHE A  82      -0.387  22.156   7.514  1.00  0.59           C  
ATOM   1180  C   PHE A  82      -0.190  21.516   8.904  1.00  0.59           C  
ATOM   1181  O   PHE A  82       0.933  21.475   9.384  1.00  0.59           O  
ATOM   1182  CB  PHE A  82      -0.668  21.129   6.391  1.00  0.59           C  
ATOM   1183  CG  PHE A  82       0.343  20.027   6.131  1.00  0.59           C  
ATOM   1184  CD1 PHE A  82       0.242  18.788   6.761  1.00  0.59           C  
ATOM   1185  CD2 PHE A  82       1.362  20.215   5.219  1.00  0.59           C  
ATOM   1186  CE1 PHE A  82       1.143  17.774   6.472  1.00  0.59           C  
ATOM   1187  CE2 PHE A  82       2.257  19.208   4.934  1.00  0.59           C  
ATOM   1188  CZ  PHE A  82       2.141  17.994   5.557  1.00  0.59           C  
ATOM   1189  H   PHE A  82       1.730  22.642   7.291  1.00  0.59           H  
ATOM   1190  HA  PHE A  82      -1.238  22.824   7.548  1.00  0.59           H  
ATOM   1191 1HB  PHE A  82      -1.620  20.656   6.549  1.00  0.59           H  
ATOM   1192 2HB  PHE A  82      -0.770  21.687   5.456  1.00  0.59           H  
ATOM   1193  HD1 PHE A  82      -0.562  18.619   7.479  1.00  0.59           H  
ATOM   1194  HD2 PHE A  82       1.446  21.177   4.722  1.00  0.59           H  
ATOM   1195  HE1 PHE A  82       1.055  16.809   6.964  1.00  0.59           H  
ATOM   1196  HE2 PHE A  82       3.054  19.375   4.213  1.00  0.59           H  
ATOM   1197  HZ  PHE A  82       2.838  17.221   5.330  1.00  0.59           H  
ATOM   1198  N   PRO A  83      -1.248  21.073   9.617  1.00  0.60           N  
ATOM   1199  CA  PRO A  83      -1.184  20.452  10.941  1.00  0.60           C  
ATOM   1200  C   PRO A  83      -0.309  19.223  10.936  1.00  0.60           C  
ATOM   1201  O   PRO A  83      -0.192  18.560   9.904  1.00  0.60           O  
ATOM   1202  CB  PRO A  83      -2.636  20.080  11.221  1.00  0.60           C  
ATOM   1203  CG  PRO A  83      -3.451  21.025  10.368  1.00  0.60           C  
ATOM   1204  CD  PRO A  83      -2.638  21.216   9.109  1.00  0.60           C  
ATOM   1205  HA  PRO A  83      -0.823  21.182  11.680  1.00  0.60           H  
ATOM   1206 1HB  PRO A  83      -2.799  19.019  10.987  1.00  0.60           H  
ATOM   1207 2HB  PRO A  83      -2.834  20.201  12.305  1.00  0.60           H  
ATOM   1208 1HG  PRO A  83      -4.448  20.600  10.174  1.00  0.60           H  
ATOM   1209 2HG  PRO A  83      -3.608  21.967  10.917  1.00  0.60           H  
ATOM   1210 1HD  PRO A  83      -2.879  20.425   8.393  1.00  0.60           H  
ATOM   1211 2HD  PRO A  83      -2.857  22.212   8.732  1.00  0.60           H  
ATOM   1212  N   ILE A  84       0.306  18.900  12.068  1.00  0.61           N  
ATOM   1213  CA  ILE A  84       1.169  17.730  12.066  1.00  0.61           C  
ATOM   1214  C   ILE A  84       0.321  16.456  12.135  1.00  0.61           C  
ATOM   1215  O   ILE A  84      -0.558  16.358  12.993  1.00  0.61           O  
ATOM   1216  CB  ILE A  84       2.192  17.743  13.221  1.00  0.61           C  
ATOM   1217  CG1 ILE A  84       3.098  18.915  13.119  1.00  0.61           C  
ATOM   1218  CG2 ILE A  84       3.039  16.536  13.158  1.00  0.61           C  
ATOM   1219  CD1 ILE A  84       3.962  19.107  14.328  1.00  0.61           C  
ATOM   1220  H   ILE A  84       0.151  19.449  12.930  1.00  0.61           H  
ATOM   1221  HA  ILE A  84       1.727  17.757  11.156  1.00  0.61           H  
ATOM   1222  HB  ILE A  84       1.670  17.792  14.179  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  84       3.750  18.802  12.288  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  84       2.490  19.778  12.961  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  84       3.756  16.576  13.953  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  84       2.440  15.644  13.252  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  84       3.554  16.534  12.221  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  84       4.582  19.992  14.195  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  84       3.350  19.227  15.201  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  84       4.599  18.232  14.469  1.00  0.61           H  
ATOM   1231  N   PRO A  85       0.504  15.499  11.205  1.00  0.62           N  
ATOM   1232  CA  PRO A  85      -0.199  14.241  11.126  1.00  0.62           C  
ATOM   1233  C   PRO A  85       0.287  13.277  12.203  1.00  0.62           C  
ATOM   1234  O   PRO A  85       1.148  13.614  13.012  1.00  0.62           O  
ATOM   1235  CB  PRO A  85       0.100  13.784   9.699  1.00  0.62           C  
ATOM   1236  CG  PRO A  85       1.462  14.340   9.404  1.00  0.62           C  
ATOM   1237  CD  PRO A  85       1.472  15.686  10.080  1.00  0.62           C  
ATOM   1238  HA  PRO A  85      -1.276  14.434  11.249  1.00  0.62           H  
ATOM   1239 1HB  PRO A  85       0.041  12.695   9.635  1.00  0.62           H  
ATOM   1240 2HB  PRO A  85      -0.667  14.183   9.016  1.00  0.62           H  
ATOM   1241 1HG  PRO A  85       2.245  13.671   9.794  1.00  0.62           H  
ATOM   1242 2HG  PRO A  85       1.615  14.412   8.323  1.00  0.62           H  
ATOM   1243 1HD  PRO A  85       2.472  15.858  10.426  1.00  0.62           H  
ATOM   1244 2HD  PRO A  85       1.121  16.466   9.386  1.00  0.62           H  
ATOM   1245  N   SER A  86      -0.264  12.077  12.204  1.00  0.63           N  
ATOM   1246  CA  SER A  86       0.051  11.069  13.206  1.00  0.63           C  
ATOM   1247  C   SER A  86       1.532  10.841  13.482  1.00  0.63           C  
ATOM   1248  O   SER A  86       2.367  10.743  12.580  1.00  0.63           O  
ATOM   1249  CB  SER A  86      -0.552   9.747  12.791  1.00  0.63           C  
ATOM   1250  OG  SER A  86      -0.166   8.721  13.669  1.00  0.63           O  
ATOM   1251  H   SER A  86      -0.958  11.855  11.504  1.00  0.63           H  
ATOM   1252  HA  SER A  86      -0.414  11.385  14.142  1.00  0.63           H  
ATOM   1253 1HB  SER A  86      -1.637   9.831  12.784  1.00  0.63           H  
ATOM   1254 2HB  SER A  86      -0.236   9.499  11.772  1.00  0.63           H  
ATOM   1255  HG  SER A  86      -0.726   7.963  13.442  1.00  0.63           H  
ATOM   1256  N   TYR A  87       1.825  10.664  14.770  1.00  0.65           N  
ATOM   1257  CA  TYR A  87       3.170  10.410  15.264  1.00  0.65           C  
ATOM   1258  C   TYR A  87       3.371   8.917  15.511  1.00  0.65           C  
ATOM   1259  O   TYR A  87       4.269   8.522  16.252  1.00  0.65           O  
ATOM   1260  CB  TYR A  87       3.439  11.157  16.569  1.00  0.65           C  
ATOM   1261  CG  TYR A  87       3.398  12.666  16.496  1.00  0.65           C  
ATOM   1262  CD1 TYR A  87       2.296  13.326  17.006  1.00  0.65           C  
ATOM   1263  CD2 TYR A  87       4.455  13.390  15.958  1.00  0.65           C  
ATOM   1264  CE1 TYR A  87       2.242  14.696  16.994  1.00  0.65           C  
ATOM   1265  CE2 TYR A  87       4.394  14.766  15.950  1.00  0.65           C  
ATOM   1266  CZ  TYR A  87       3.288  15.417  16.475  1.00  0.65           C  
ATOM   1267  OH  TYR A  87       3.220  16.792  16.488  1.00  0.65           O  
ATOM   1268  H   TYR A  87       1.074  10.738  15.440  1.00  0.65           H  
ATOM   1269  HA  TYR A  87       3.890  10.729  14.510  1.00  0.65           H  
ATOM   1270 1HB  TYR A  87       2.711  10.837  17.316  1.00  0.65           H  
ATOM   1271 2HB  TYR A  87       4.423  10.868  16.940  1.00  0.65           H  
ATOM   1272  HD1 TYR A  87       1.470  12.756  17.428  1.00  0.65           H  
ATOM   1273  HD2 TYR A  87       5.329  12.877  15.555  1.00  0.65           H  
ATOM   1274  HE1 TYR A  87       1.373  15.209  17.403  1.00  0.65           H  
ATOM   1275  HE2 TYR A  87       5.211  15.340  15.537  1.00  0.65           H  
ATOM   1276  HH  TYR A  87       2.355  17.070  16.798  1.00  0.65           H  
ATOM   1277  N   GLU A  88       2.537   8.088  14.873  1.00  0.65           N  
ATOM   1278  CA  GLU A  88       2.643   6.632  14.970  1.00  0.65           C  
ATOM   1279  C   GLU A  88       4.051   6.112  14.697  1.00  0.65           C  
ATOM   1280  O   GLU A  88       4.506   5.163  15.337  1.00  0.65           O  
ATOM   1281  CB  GLU A  88       1.685   5.973  13.971  1.00  0.65           C  
ATOM   1282  CG  GLU A  88       1.744   4.444  13.945  1.00  0.65           C  
ATOM   1283  CD  GLU A  88       0.725   3.813  13.019  1.00  0.65           C  
ATOM   1284  OE1 GLU A  88      -0.112   4.519  12.513  1.00  0.65           O  
ATOM   1285  OE2 GLU A  88       0.789   2.620  12.824  1.00  0.65           O  
ATOM   1286  H   GLU A  88       1.779   8.476  14.311  1.00  0.65           H  
ATOM   1287  HA  GLU A  88       2.362   6.337  15.981  1.00  0.65           H  
ATOM   1288 1HB  GLU A  88       0.664   6.257  14.208  1.00  0.65           H  
ATOM   1289 2HB  GLU A  88       1.902   6.339  12.975  1.00  0.65           H  
ATOM   1290 1HG  GLU A  88       2.742   4.144  13.620  1.00  0.65           H  
ATOM   1291 2HG  GLU A  88       1.594   4.069  14.955  1.00  0.65           H  
ATOM   1292  N   LEU A  89       4.730   6.700  13.725  1.00  0.65           N  
ATOM   1293  CA  LEU A  89       6.054   6.243  13.376  1.00  0.65           C  
ATOM   1294  C   LEU A  89       7.110   7.072  14.106  1.00  0.65           C  
ATOM   1295  O   LEU A  89       7.040   8.302  14.132  1.00  0.65           O  
ATOM   1296  CB  LEU A  89       6.198   6.347  11.873  1.00  0.65           C  
ATOM   1297  CG  LEU A  89       5.182   5.558  11.095  1.00  0.65           C  
ATOM   1298  CD1 LEU A  89       5.374   5.844   9.656  1.00  0.65           C  
ATOM   1299  CD2 LEU A  89       5.327   4.088  11.383  1.00  0.65           C  
ATOM   1300  H   LEU A  89       4.316   7.478  13.230  1.00  0.65           H  
ATOM   1301  HA  LEU A  89       6.161   5.202  13.676  1.00  0.65           H  
ATOM   1302 1HB  LEU A  89       6.079   7.390  11.585  1.00  0.65           H  
ATOM   1303 2HB  LEU A  89       7.193   6.010  11.584  1.00  0.65           H  
ATOM   1304  HG  LEU A  89       4.202   5.866  11.382  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  89       4.650   5.293   9.067  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  89       5.251   6.911   9.467  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  89       6.369   5.540   9.392  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  89       4.580   3.532  10.814  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  89       6.324   3.757  11.096  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  89       5.175   3.910  12.450  1.00  0.65           H  
ATOM   1311  N   LYS A  90       8.094   6.377  14.673  1.00  0.64           N  
ATOM   1312  CA  LYS A  90       9.179   6.986  15.443  1.00  0.64           C  
ATOM   1313  C   LYS A  90      10.468   6.988  14.640  1.00  0.64           C  
ATOM   1314  O   LYS A  90      10.636   6.151  13.759  1.00  0.64           O  
ATOM   1315  CB  LYS A  90       9.366   6.198  16.734  1.00  0.64           C  
ATOM   1316  CG  LYS A  90       8.152   6.221  17.664  1.00  0.64           C  
ATOM   1317  CD  LYS A  90       8.387   5.351  18.889  1.00  0.64           C  
ATOM   1318  CE  LYS A  90       7.152   5.299  19.800  1.00  0.64           C  
ATOM   1319  NZ  LYS A  90       6.948   6.574  20.548  1.00  0.64           N  
ATOM   1320  H   LYS A  90       8.071   5.372  14.590  1.00  0.64           H  
ATOM   1321  HA  LYS A  90       8.913   8.017  15.675  1.00  0.64           H  
ATOM   1322 1HB  LYS A  90       9.600   5.156  16.501  1.00  0.64           H  
ATOM   1323 2HB  LYS A  90      10.217   6.602  17.286  1.00  0.64           H  
ATOM   1324 1HG  LYS A  90       7.959   7.247  17.991  1.00  0.64           H  
ATOM   1325 2HG  LYS A  90       7.270   5.860  17.133  1.00  0.64           H  
ATOM   1326 1HD  LYS A  90       8.663   4.341  18.579  1.00  0.64           H  
ATOM   1327 2HD  LYS A  90       9.214   5.773  19.467  1.00  0.64           H  
ATOM   1328 1HE  LYS A  90       6.272   5.105  19.190  1.00  0.64           H  
ATOM   1329 2HE  LYS A  90       7.273   4.488  20.516  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  90       6.146   6.518  21.136  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  90       7.770   6.784  21.120  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  90       6.847   7.385  19.928  1.00  0.64           H  
ATOM   1333  N   ALA A  91      11.379   7.920  14.939  1.00  0.63           N  
ATOM   1334  CA  ALA A  91      12.667   7.982  14.233  1.00  0.63           C  
ATOM   1335  C   ALA A  91      13.687   7.057  14.881  1.00  0.63           C  
ATOM   1336  O   ALA A  91      14.211   7.360  15.960  1.00  0.63           O  
ATOM   1337  CB  ALA A  91      13.188   9.405  14.226  1.00  0.63           C  
ATOM   1338  H   ALA A  91      11.183   8.592  15.666  1.00  0.63           H  
ATOM   1339  HA  ALA A  91      12.512   7.645  13.205  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91      14.132   9.445  13.679  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91      12.470  10.024  13.749  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91      13.348   9.751  15.250  1.00  0.63           H  
ATOM   1343  N   GLU A  92      13.934   5.915  14.246  1.00  0.61           N  
ATOM   1344  CA  GLU A  92      14.798   4.899  14.844  1.00  0.61           C  
ATOM   1345  C   GLU A  92      15.868   4.374  13.894  1.00  0.61           C  
ATOM   1346  O   GLU A  92      15.579   3.687  12.918  1.00  0.61           O  
ATOM   1347  CB  GLU A  92      13.947   3.741  15.373  1.00  0.61           C  
ATOM   1348  CG  GLU A  92      13.031   4.121  16.553  1.00  0.61           C  
ATOM   1349  CD  GLU A  92      12.205   2.974  17.097  1.00  0.61           C  
ATOM   1350  OE1 GLU A  92      12.270   1.894  16.557  1.00  0.61           O  
ATOM   1351  OE2 GLU A  92      11.536   3.182  18.084  1.00  0.61           O  
ATOM   1352  H   GLU A  92      13.512   5.759  13.317  1.00  0.61           H  
ATOM   1353  HA  GLU A  92      15.311   5.350  15.692  1.00  0.61           H  
ATOM   1354 1HB  GLU A  92      13.314   3.364  14.569  1.00  0.61           H  
ATOM   1355 2HB  GLU A  92      14.596   2.927  15.693  1.00  0.61           H  
ATOM   1356 1HG  GLU A  92      13.646   4.528  17.355  1.00  0.61           H  
ATOM   1357 2HG  GLU A  92      12.352   4.906  16.227  1.00  0.61           H  
ATOM   1358  N   GLY A  93      17.112   4.662  14.227  1.00  0.59           N  
ATOM   1359  CA  GLY A  93      18.235   4.286  13.393  1.00  0.59           C  
ATOM   1360  C   GLY A  93      18.369   5.302  12.263  1.00  0.59           C  
ATOM   1361  O   GLY A  93      17.591   6.253  12.201  1.00  0.59           O  
ATOM   1362  H   GLY A  93      17.272   5.195  15.066  1.00  0.59           H  
ATOM   1363 1HA  GLY A  93      19.143   4.259  13.995  1.00  0.59           H  
ATOM   1364 2HA  GLY A  93      18.060   3.289  12.993  1.00  0.59           H  
ATOM   1365  N   PRO A  94      19.384   5.159  11.407  1.00  0.58           N  
ATOM   1366  CA  PRO A  94      19.658   5.989  10.256  1.00  0.58           C  
ATOM   1367  C   PRO A  94      18.671   5.711   9.131  1.00  0.58           C  
ATOM   1368  O   PRO A  94      18.170   4.596   8.997  1.00  0.58           O  
ATOM   1369  CB  PRO A  94      21.065   5.546   9.865  1.00  0.58           C  
ATOM   1370  CG  PRO A  94      21.151   4.110  10.317  1.00  0.58           C  
ATOM   1371  CD  PRO A  94      20.343   4.057  11.597  1.00  0.58           C  
ATOM   1372  HA  PRO A  94      19.630   7.050  10.551  1.00  0.58           H  
ATOM   1373 1HB  PRO A  94      21.204   5.678   8.787  1.00  0.58           H  
ATOM   1374 2HB  PRO A  94      21.804   6.177  10.356  1.00  0.58           H  
ATOM   1375 1HG  PRO A  94      20.745   3.450   9.534  1.00  0.58           H  
ATOM   1376 2HG  PRO A  94      22.198   3.815  10.466  1.00  0.58           H  
ATOM   1377 1HD  PRO A  94      19.837   3.086  11.654  1.00  0.58           H  
ATOM   1378 2HD  PRO A  94      20.990   4.249  12.466  1.00  0.58           H  
ATOM   1379  N   GLY A  95      18.463   6.695   8.274  1.00  0.57           N  
ATOM   1380  CA  GLY A  95      17.673   6.543   7.062  1.00  0.57           C  
ATOM   1381  C   GLY A  95      16.215   6.978   7.197  1.00  0.57           C  
ATOM   1382  O   GLY A  95      15.520   7.130   6.196  1.00  0.57           O  
ATOM   1383  H   GLY A  95      18.877   7.603   8.451  1.00  0.57           H  
ATOM   1384 1HA  GLY A  95      18.146   7.120   6.270  1.00  0.57           H  
ATOM   1385 2HA  GLY A  95      17.709   5.501   6.749  1.00  0.57           H  
ATOM   1386  N   ASP A  96      15.699   7.148   8.402  1.00  0.56           N  
ATOM   1387  CA  ASP A  96      14.309   7.595   8.475  1.00  0.56           C  
ATOM   1388  C   ASP A  96      14.138   9.004   7.914  1.00  0.56           C  
ATOM   1389  O   ASP A  96      14.962   9.884   8.161  1.00  0.56           O  
ATOM   1390  CB  ASP A  96      13.746   7.495   9.895  1.00  0.56           C  
ATOM   1391  CG  ASP A  96      13.400   6.044  10.287  1.00  0.56           C  
ATOM   1392  OD1 ASP A  96      13.355   5.203   9.406  1.00  0.56           O  
ATOM   1393  OD2 ASP A  96      13.190   5.788  11.461  1.00  0.56           O  
ATOM   1394  H   ASP A  96      16.257   6.988   9.233  1.00  0.56           H  
ATOM   1395  HA  ASP A  96      13.704   6.927   7.864  1.00  0.56           H  
ATOM   1396 1HB  ASP A  96      14.480   7.881  10.604  1.00  0.56           H  
ATOM   1397 2HB  ASP A  96      12.855   8.112   9.979  1.00  0.56           H  
ATOM   1398  N   PHE A  97      13.040   9.216   7.202  1.00  0.56           N  
ATOM   1399  CA  PHE A  97      12.643  10.518   6.675  1.00  0.56           C  
ATOM   1400  C   PHE A  97      11.573  11.169   7.506  1.00  0.56           C  
ATOM   1401  O   PHE A  97      10.470  10.629   7.664  1.00  0.56           O  
ATOM   1402  CB  PHE A  97      12.155  10.460   5.247  1.00  0.56           C  
ATOM   1403  CG  PHE A  97      13.154  10.397   4.169  1.00  0.56           C  
ATOM   1404  CD1 PHE A  97      13.833   9.264   3.864  1.00  0.56           C  
ATOM   1405  CD2 PHE A  97      13.303  11.513   3.343  1.00  0.56           C  
ATOM   1406  CE1 PHE A  97      14.637   9.227   2.760  1.00  0.56           C  
ATOM   1407  CE2 PHE A  97      14.121  11.478   2.242  1.00  0.56           C  
ATOM   1408  CZ  PHE A  97      14.786  10.322   1.945  1.00  0.56           C  
ATOM   1409  H   PHE A  97      12.430   8.426   7.036  1.00  0.56           H  
ATOM   1410  HA  PHE A  97      13.518  11.158   6.688  1.00  0.56           H  
ATOM   1411 1HB  PHE A  97      11.485   9.625   5.129  1.00  0.56           H  
ATOM   1412 2HB  PHE A  97      11.579  11.335   5.085  1.00  0.56           H  
ATOM   1413  HD1 PHE A  97      13.704   8.385   4.480  1.00  0.56           H  
ATOM   1414  HD2 PHE A  97      12.741  12.416   3.573  1.00  0.56           H  
ATOM   1415  HE1 PHE A  97      15.126   8.325   2.514  1.00  0.56           H  
ATOM   1416  HE2 PHE A  97      14.220  12.344   1.600  1.00  0.56           H  
ATOM   1417  HZ  PHE A  97      15.423  10.266   1.064  1.00  0.56           H  
ATOM   1418  N   LEU A  98      11.909  12.345   8.001  1.00  0.57           N  
ATOM   1419  CA  LEU A  98      11.058  13.116   8.873  1.00  0.57           C  
ATOM   1420  C   LEU A  98      10.707  14.458   8.323  1.00  0.57           C  
ATOM   1421  O   LEU A  98      11.466  15.068   7.571  1.00  0.57           O  
ATOM   1422  CB  LEU A  98      11.732  13.342  10.189  1.00  0.57           C  
ATOM   1423  CG  LEU A  98      11.800  12.176  11.040  1.00  0.57           C  
ATOM   1424  CD1 LEU A  98      13.176  11.485  10.904  1.00  0.57           C  
ATOM   1425  CD2 LEU A  98      11.447  12.614  12.446  1.00  0.57           C  
ATOM   1426  H   LEU A  98      12.837  12.706   7.780  1.00  0.57           H  
ATOM   1427  HA  LEU A  98      10.133  12.572   9.031  1.00  0.57           H  
ATOM   1428 1HB  LEU A  98      12.737  13.649   9.975  1.00  0.57           H  
ATOM   1429 2HB  LEU A  98      11.214  14.142  10.725  1.00  0.57           H  
ATOM   1430  HG  LEU A  98      11.080  11.481  10.694  1.00  0.57           H  
ATOM   1431 1HD1 LEU A  98      13.201  10.593  11.514  1.00  0.57           H  
ATOM   1432 2HD1 LEU A  98      13.346  11.209   9.868  1.00  0.57           H  
ATOM   1433 3HD1 LEU A  98      13.960  12.156  11.223  1.00  0.57           H  
ATOM   1434 1HD2 LEU A  98      11.432  11.789  13.118  1.00  0.57           H  
ATOM   1435 2HD2 LEU A  98      12.161  13.338  12.782  1.00  0.57           H  
ATOM   1436 3HD2 LEU A  98      10.456  13.061  12.420  1.00  0.57           H  
ATOM   1437  N   ALA A  99       9.521  14.922   8.657  1.00  0.60           N  
ATOM   1438  CA  ALA A  99       9.153  16.249   8.202  1.00  0.60           C  
ATOM   1439  C   ALA A  99       9.612  17.289   9.195  1.00  0.60           C  
ATOM   1440  O   ALA A  99       9.585  17.050  10.407  1.00  0.60           O  
ATOM   1441  CB  ALA A  99       7.676  16.352   7.995  1.00  0.60           C  
ATOM   1442  H   ALA A  99       8.920  14.365   9.272  1.00  0.60           H  
ATOM   1443  HA  ALA A  99       9.647  16.441   7.251  1.00  0.60           H  
ATOM   1444 1HB  ALA A  99       7.451  17.346   7.626  1.00  0.60           H  
ATOM   1445 2HB  ALA A  99       7.403  15.632   7.283  1.00  0.60           H  
ATOM   1446 3HB  ALA A  99       7.160  16.185   8.920  1.00  0.60           H  
ATOM   1447  N   ALA A 100      10.021  18.440   8.690  1.00  0.63           N  
ATOM   1448  CA  ALA A 100      10.368  19.541   9.554  1.00  0.63           C  
ATOM   1449  C   ALA A 100       9.114  20.349   9.852  1.00  0.63           C  
ATOM   1450  O   ALA A 100       8.207  20.456   9.011  1.00  0.63           O  
ATOM   1451  CB  ALA A 100      11.442  20.393   8.932  1.00  0.63           C  
ATOM   1452  H   ALA A 100      10.063  18.582   7.680  1.00  0.63           H  
ATOM   1453  HA  ALA A 100      10.744  19.141  10.491  1.00  0.63           H  
ATOM   1454 1HB  ALA A 100      11.700  21.213   9.603  1.00  0.63           H  
ATOM   1455 2HB  ALA A 100      12.327  19.787   8.737  1.00  0.63           H  
ATOM   1456 3HB  ALA A 100      11.063  20.787   8.016  1.00  0.63           H  
ATOM   1457  N   THR A 101       9.094  20.936  11.038  1.00  0.67           N  
ATOM   1458  CA  THR A 101       7.974  21.738  11.480  1.00  0.67           C  
ATOM   1459  C   THR A 101       8.463  23.130  11.816  1.00  0.67           C  
ATOM   1460  O   THR A 101       9.671  23.370  11.899  1.00  0.67           O  
ATOM   1461  CB  THR A 101       7.340  21.132  12.761  1.00  0.67           C  
ATOM   1462  OG1 THR A 101       8.220  21.315  13.891  1.00  0.67           O  
ATOM   1463  CG2 THR A 101       7.091  19.605  12.539  1.00  0.67           C  
ATOM   1464  H   THR A 101       9.873  20.810  11.664  1.00  0.67           H  
ATOM   1465  HA  THR A 101       7.229  21.806  10.689  1.00  0.67           H  
ATOM   1466  HB  THR A 101       6.421  21.646  12.992  1.00  0.67           H  
ATOM   1467  HG1 THR A 101       7.666  21.672  14.663  1.00  0.67           H  
ATOM   1468 1HG2 THR A 101       6.664  19.170  13.432  1.00  0.67           H  
ATOM   1469 2HG2 THR A 101       6.408  19.470  11.701  1.00  0.67           H  
ATOM   1470 3HG2 THR A 101       8.025  19.109  12.323  1.00  0.67           H  
ATOM   1471  N   ASP A 102       7.527  24.037  12.040  1.00  0.70           N  
ATOM   1472  CA  ASP A 102       7.821  25.373  12.517  1.00  0.70           C  
ATOM   1473  C   ASP A 102       6.897  25.547  13.709  1.00  0.70           C  
ATOM   1474  O   ASP A 102       5.792  26.080  13.575  1.00  0.70           O  
ATOM   1475  CB  ASP A 102       7.516  26.408  11.425  1.00  0.70           C  
ATOM   1476  CG  ASP A 102       7.888  27.855  11.766  1.00  0.70           C  
ATOM   1477  OD1 ASP A 102       8.276  28.124  12.876  1.00  0.70           O  
ATOM   1478  OD2 ASP A 102       7.726  28.698  10.895  1.00  0.70           O  
ATOM   1479  H   ASP A 102       6.547  23.798  11.915  1.00  0.70           H  
ATOM   1480  HA  ASP A 102       8.860  25.443  12.842  1.00  0.70           H  
ATOM   1481 1HB  ASP A 102       8.060  26.125  10.525  1.00  0.70           H  
ATOM   1482 2HB  ASP A 102       6.453  26.372  11.184  1.00  0.70           H  
ATOM   1483  N   GLY A 103       7.358  25.091  14.869  1.00  0.72           N  
ATOM   1484  CA  GLY A 103       6.532  25.033  16.064  1.00  0.72           C  
ATOM   1485  C   GLY A 103       5.995  23.617  16.320  1.00  0.72           C  
ATOM   1486  O   GLY A 103       6.531  22.618  15.805  1.00  0.72           O  
ATOM   1487  H   GLY A 103       8.299  24.724  14.899  1.00  0.72           H  
ATOM   1488 1HA  GLY A 103       7.120  25.361  16.922  1.00  0.72           H  
ATOM   1489 2HA  GLY A 103       5.701  25.730  15.965  1.00  0.72           H  
ATOM   1490  N   GLU A 104       4.957  23.553  17.169  1.00  0.72           N  
ATOM   1491  CA  GLU A 104       4.394  22.301  17.686  1.00  0.72           C  
ATOM   1492  C   GLU A 104       3.243  21.685  16.879  1.00  0.72           C  
ATOM   1493  O   GLU A 104       2.796  20.585  17.200  1.00  0.72           O  
ATOM   1494  CB  GLU A 104       3.880  22.553  19.104  1.00  0.72           C  
ATOM   1495  CG  GLU A 104       4.941  22.996  20.123  1.00  0.72           C  
ATOM   1496  CD  GLU A 104       5.954  21.939  20.457  1.00  0.72           C  
ATOM   1497  OE1 GLU A 104       5.600  20.780  20.518  1.00  0.72           O  
ATOM   1498  OE2 GLU A 104       7.107  22.263  20.679  1.00  0.72           O  
ATOM   1499  H   GLU A 104       4.570  24.422  17.512  1.00  0.72           H  
ATOM   1500  HA  GLU A 104       5.200  21.566  17.725  1.00  0.72           H  
ATOM   1501 1HB  GLU A 104       3.107  23.321  19.075  1.00  0.72           H  
ATOM   1502 2HB  GLU A 104       3.415  21.643  19.484  1.00  0.72           H  
ATOM   1503 1HG  GLU A 104       5.464  23.863  19.719  1.00  0.72           H  
ATOM   1504 2HG  GLU A 104       4.437  23.308  21.036  1.00  0.72           H  
ATOM   1505  N   ASP A 105       2.732  22.386  15.867  1.00  0.69           N  
ATOM   1506  CA  ASP A 105       1.633  21.830  15.075  1.00  0.69           C  
ATOM   1507  C   ASP A 105       1.591  22.327  13.642  1.00  0.69           C  
ATOM   1508  O   ASP A 105       0.510  22.600  13.121  1.00  0.69           O  
ATOM   1509  CB  ASP A 105       0.274  22.071  15.723  1.00  0.69           C  
ATOM   1510  CG  ASP A 105      -0.829  21.192  15.084  1.00  0.69           C  
ATOM   1511  OD1 ASP A 105      -0.496  20.154  14.534  1.00  0.69           O  
ATOM   1512  OD2 ASP A 105      -1.981  21.564  15.149  1.00  0.69           O  
ATOM   1513  H   ASP A 105       3.116  23.290  15.639  1.00  0.69           H  
ATOM   1514  HA  ASP A 105       1.758  20.757  15.042  1.00  0.69           H  
ATOM   1515 1HB  ASP A 105       0.330  21.845  16.790  1.00  0.69           H  
ATOM   1516 2HB  ASP A 105      -0.001  23.120  15.618  1.00  0.69           H  
ATOM   1517  N   THR A 106       2.754  22.450  13.013  1.00  0.66           N  
ATOM   1518  CA  THR A 106       2.807  22.867  11.622  1.00  0.66           C  
ATOM   1519  C   THR A 106       3.754  21.968  10.839  1.00  0.66           C  
ATOM   1520  O   THR A 106       4.774  21.562  11.375  1.00  0.66           O  
ATOM   1521  CB  THR A 106       3.334  24.300  11.530  1.00  0.66           C  
ATOM   1522  OG1 THR A 106       4.672  24.324  12.013  1.00  0.66           O  
ATOM   1523  CG2 THR A 106       2.503  25.256  12.371  1.00  0.66           C  
ATOM   1524  H   THR A 106       3.605  22.216  13.501  1.00  0.66           H  
ATOM   1525  HA  THR A 106       1.811  22.804  11.189  1.00  0.66           H  
ATOM   1526  HB  THR A 106       3.322  24.625  10.503  1.00  0.66           H  
ATOM   1527  HG1 THR A 106       4.834  25.177  12.482  1.00  0.66           H  
ATOM   1528 1HG2 THR A 106       2.918  26.260  12.282  1.00  0.66           H  
ATOM   1529 2HG2 THR A 106       1.473  25.251  12.014  1.00  0.66           H  
ATOM   1530 3HG2 THR A 106       2.528  24.955  13.413  1.00  0.66           H  
ATOM   1531  N   VAL A 107       3.497  21.762   9.560  1.00  0.62           N  
ATOM   1532  CA  VAL A 107       4.412  21.015   8.703  1.00  0.62           C  
ATOM   1533  C   VAL A 107       4.651  21.769   7.412  1.00  0.62           C  
ATOM   1534  O   VAL A 107       3.715  22.329   6.837  1.00  0.62           O  
ATOM   1535  CB  VAL A 107       3.876  19.615   8.377  1.00  0.62           C  
ATOM   1536  CG1 VAL A 107       4.851  18.878   7.519  1.00  0.62           C  
ATOM   1537  CG2 VAL A 107       3.634  18.864   9.580  1.00  0.62           C  
ATOM   1538  H   VAL A 107       2.608  22.075   9.196  1.00  0.62           H  
ATOM   1539  HA  VAL A 107       5.368  20.902   9.217  1.00  0.62           H  
ATOM   1540  HB  VAL A 107       2.947  19.712   7.835  1.00  0.62           H  
ATOM   1541 1HG1 VAL A 107       4.452  17.906   7.315  1.00  0.62           H  
ATOM   1542 2HG1 VAL A 107       5.021  19.401   6.584  1.00  0.62           H  
ATOM   1543 3HG1 VAL A 107       5.786  18.787   8.062  1.00  0.62           H  
ATOM   1544 1HG2 VAL A 107       3.251  17.891   9.309  1.00  0.62           H  
ATOM   1545 2HG2 VAL A 107       4.565  18.757  10.131  1.00  0.62           H  
ATOM   1546 3HG2 VAL A 107       2.901  19.400  10.170  1.00  0.62           H  
ATOM   1547  N   ARG A 108       5.907  21.828   6.986  1.00  0.58           N  
ATOM   1548  CA  ARG A 108       6.274  22.497   5.734  1.00  0.58           C  
ATOM   1549  C   ARG A 108       6.958  21.529   4.770  1.00  0.58           C  
ATOM   1550  O   ARG A 108       7.121  20.352   5.077  1.00  0.58           O  
ATOM   1551  CB  ARG A 108       7.184  23.680   5.981  1.00  0.58           C  
ATOM   1552  CG  ARG A 108       6.595  24.808   6.751  1.00  0.58           C  
ATOM   1553  CD  ARG A 108       7.585  25.861   6.882  1.00  0.58           C  
ATOM   1554  NE  ARG A 108       7.202  26.974   7.737  1.00  0.58           N  
ATOM   1555  CZ  ARG A 108       6.598  28.113   7.342  1.00  0.58           C  
ATOM   1556  NH1 ARG A 108       6.269  28.344   6.080  1.00  0.58           N  
ATOM   1557  NH2 ARG A 108       6.350  29.025   8.260  1.00  0.58           N  
ATOM   1558  H   ARG A 108       6.636  21.367   7.543  1.00  0.58           H  
ATOM   1559  HA  ARG A 108       5.365  22.868   5.256  1.00  0.58           H  
ATOM   1560 1HB  ARG A 108       8.076  23.346   6.514  1.00  0.58           H  
ATOM   1561 2HB  ARG A 108       7.513  24.096   5.032  1.00  0.58           H  
ATOM   1562 1HG  ARG A 108       5.767  25.199   6.164  1.00  0.58           H  
ATOM   1563 2HG  ARG A 108       6.257  24.486   7.735  1.00  0.58           H  
ATOM   1564 1HD  ARG A 108       8.536  25.462   7.233  1.00  0.58           H  
ATOM   1565 2HD  ARG A 108       7.695  26.246   5.890  1.00  0.58           H  
ATOM   1566  HE  ARG A 108       7.426  26.902   8.723  1.00  0.58           H  
ATOM   1567 1HH1 ARG A 108       6.484  27.666   5.334  1.00  0.58           H  
ATOM   1568 2HH1 ARG A 108       5.825  29.210   5.829  1.00  0.58           H  
ATOM   1569 1HH2 ARG A 108       6.653  28.852   9.239  1.00  0.58           H  
ATOM   1570 2HH2 ARG A 108       5.911  29.893   8.010  1.00  0.58           H  
ATOM   1571  N   SER A 109       7.332  22.021   3.582  1.00  0.56           N  
ATOM   1572  CA  SER A 109       8.051  21.224   2.570  1.00  0.56           C  
ATOM   1573  C   SER A 109       9.425  20.706   3.009  1.00  0.56           C  
ATOM   1574  O   SER A 109       9.953  19.757   2.436  1.00  0.56           O  
ATOM   1575  CB  SER A 109       8.210  22.046   1.308  1.00  0.56           C  
ATOM   1576  OG  SER A 109       8.974  23.227   1.507  1.00  0.56           O  
ATOM   1577  H   SER A 109       7.122  22.984   3.371  1.00  0.56           H  
ATOM   1578  HA  SER A 109       7.434  20.358   2.333  1.00  0.56           H  
ATOM   1579 1HB  SER A 109       8.703  21.453   0.569  1.00  0.56           H  
ATOM   1580 2HB  SER A 109       7.261  22.270   0.937  1.00  0.56           H  
ATOM   1581  HG  SER A 109       9.919  22.941   1.479  1.00  0.56           H  
ATOM   1582  N   GLN A 110       9.993  21.346   4.014  1.00  0.54           N  
ATOM   1583  CA  GLN A 110      11.295  20.995   4.560  1.00  0.54           C  
ATOM   1584  C   GLN A 110      11.237  19.630   5.249  1.00  0.54           C  
ATOM   1585  O   GLN A 110      10.293  19.338   5.988  1.00  0.54           O  
ATOM   1586  CB  GLN A 110      11.742  22.121   5.494  1.00  0.54           C  
ATOM   1587  CG  GLN A 110      13.154  22.037   6.092  1.00  0.54           C  
ATOM   1588  CD  GLN A 110      13.447  23.354   6.843  1.00  0.54           C  
ATOM   1589  OE1 GLN A 110      12.674  24.289   6.611  1.00  0.54           O  
ATOM   1590  NE2 GLN A 110      14.480  23.474   7.693  1.00  0.54           N  
ATOM   1591  H   GLN A 110       9.484  22.107   4.428  1.00  0.54           H  
ATOM   1592  HA  GLN A 110      12.006  20.926   3.740  1.00  0.54           H  
ATOM   1593 1HB  GLN A 110      11.706  23.058   4.933  1.00  0.54           H  
ATOM   1594 2HB  GLN A 110      11.027  22.222   6.301  1.00  0.54           H  
ATOM   1595 1HG  GLN A 110      13.239  21.198   6.776  1.00  0.54           H  
ATOM   1596 2HG  GLN A 110      13.871  21.931   5.280  1.00  0.54           H  
ATOM   1597 1HE2 GLN A 110      14.624  24.390   8.138  1.00  0.54           H  
ATOM   1598 2HE2 GLN A 110      15.145  22.701   7.894  1.00  0.54           H  
ATOM   1599  N   PHE A 111      12.244  18.809   4.999  1.00  0.53           N  
ATOM   1600  CA  PHE A 111      12.325  17.454   5.527  1.00  0.53           C  
ATOM   1601  C   PHE A 111      13.752  17.047   5.813  1.00  0.53           C  
ATOM   1602  O   PHE A 111      14.703  17.710   5.391  1.00  0.53           O  
ATOM   1603  CB  PHE A 111      11.770  16.448   4.515  1.00  0.53           C  
ATOM   1604  CG  PHE A 111      12.602  16.333   3.218  1.00  0.53           C  
ATOM   1605  CD1 PHE A 111      13.602  15.356   3.091  1.00  0.53           C  
ATOM   1606  CD2 PHE A 111      12.383  17.178   2.134  1.00  0.53           C  
ATOM   1607  CE1 PHE A 111      14.345  15.237   1.918  1.00  0.53           C  
ATOM   1608  CE2 PHE A 111      13.128  17.052   0.965  1.00  0.53           C  
ATOM   1609  CZ  PHE A 111      14.098  16.085   0.854  1.00  0.53           C  
ATOM   1610  H   PHE A 111      12.973  19.128   4.371  1.00  0.53           H  
ATOM   1611  HA  PHE A 111      11.760  17.401   6.456  1.00  0.53           H  
ATOM   1612 1HB  PHE A 111      11.741  15.470   4.976  1.00  0.53           H  
ATOM   1613 2HB  PHE A 111      10.749  16.723   4.248  1.00  0.53           H  
ATOM   1614  HD1 PHE A 111      13.796  14.683   3.930  1.00  0.53           H  
ATOM   1615  HD2 PHE A 111      11.614  17.947   2.205  1.00  0.53           H  
ATOM   1616  HE1 PHE A 111      15.119  14.476   1.838  1.00  0.53           H  
ATOM   1617  HE2 PHE A 111      12.942  17.720   0.136  1.00  0.53           H  
ATOM   1618  HZ  PHE A 111      14.673  15.997  -0.067  1.00  0.53           H  
ATOM   1619  N   PHE A 112      13.919  15.938   6.516  1.00  0.53           N  
ATOM   1620  CA  PHE A 112      15.266  15.474   6.757  1.00  0.53           C  
ATOM   1621  C   PHE A 112      15.425  13.978   6.855  1.00  0.53           C  
ATOM   1622  O   PHE A 112      14.486  13.249   7.172  1.00  0.53           O  
ATOM   1623  CB  PHE A 112      15.796  16.178   7.995  1.00  0.53           C  
ATOM   1624  CG  PHE A 112      15.056  15.985   9.282  1.00  0.53           C  
ATOM   1625  CD1 PHE A 112      15.404  15.004  10.202  1.00  0.53           C  
ATOM   1626  CD2 PHE A 112      13.994  16.842   9.583  1.00  0.53           C  
ATOM   1627  CE1 PHE A 112      14.716  14.910  11.401  1.00  0.53           C  
ATOM   1628  CE2 PHE A 112      13.306  16.736  10.761  1.00  0.53           C  
ATOM   1629  CZ  PHE A 112      13.663  15.785  11.674  1.00  0.53           C  
ATOM   1630  H   PHE A 112      13.110  15.443   6.880  1.00  0.53           H  
ATOM   1631  HA  PHE A 112      15.872  15.796   5.913  1.00  0.53           H  
ATOM   1632 1HB  PHE A 112      16.837  15.900   8.156  1.00  0.53           H  
ATOM   1633 2HB  PHE A 112      15.772  17.225   7.784  1.00  0.53           H  
ATOM   1634  HD1 PHE A 112      16.232  14.324   9.979  1.00  0.53           H  
ATOM   1635  HD2 PHE A 112      13.714  17.613   8.865  1.00  0.53           H  
ATOM   1636  HE1 PHE A 112      14.997  14.151  12.123  1.00  0.53           H  
ATOM   1637  HE2 PHE A 112      12.481  17.411  10.976  1.00  0.53           H  
ATOM   1638  HZ  PHE A 112      13.110  15.723  12.603  1.00  0.53           H  
ATOM   1639  N   ILE A 113      16.652  13.530   6.599  1.00  0.54           N  
ATOM   1640  CA  ILE A 113      16.978  12.123   6.684  1.00  0.54           C  
ATOM   1641  C   ILE A 113      17.874  11.914   7.895  1.00  0.54           C  
ATOM   1642  O   ILE A 113      18.921  12.554   8.037  1.00  0.54           O  
ATOM   1643  CB  ILE A 113      17.737  11.635   5.437  1.00  0.54           C  
ATOM   1644  CG1 ILE A 113      16.966  11.889   4.201  1.00  0.54           C  
ATOM   1645  CG2 ILE A 113      17.965  10.133   5.565  1.00  0.54           C  
ATOM   1646  CD1 ILE A 113      17.780  11.642   2.928  1.00  0.54           C  
ATOM   1647  H   ILE A 113      17.367  14.205   6.336  1.00  0.54           H  
ATOM   1648  HA  ILE A 113      16.069  11.544   6.803  1.00  0.54           H  
ATOM   1649  HB  ILE A 113      18.694  12.149   5.356  1.00  0.54           H  
ATOM   1650 1HG1 ILE A 113      16.111  11.254   4.219  1.00  0.54           H  
ATOM   1651 2HG1 ILE A 113      16.628  12.925   4.197  1.00  0.54           H  
ATOM   1652 1HG2 ILE A 113      18.497   9.773   4.697  1.00  0.54           H  
ATOM   1653 2HG2 ILE A 113      18.546   9.924   6.455  1.00  0.54           H  
ATOM   1654 3HG2 ILE A 113      16.996   9.628   5.637  1.00  0.54           H  
ATOM   1655 1HD1 ILE A 113      17.173  11.847   2.052  1.00  0.54           H  
ATOM   1656 2HD1 ILE A 113      18.650  12.301   2.920  1.00  0.54           H  
ATOM   1657 3HD1 ILE A 113      18.107  10.605   2.906  1.00  0.54           H  
ATOM   1658  N   ALA A 114      17.439  11.076   8.810  1.00  0.55           N  
ATOM   1659  CA  ALA A 114      18.226  10.811   9.998  1.00  0.55           C  
ATOM   1660  C   ALA A 114      19.504  10.078   9.610  1.00  0.55           C  
ATOM   1661  O   ALA A 114      19.485   9.238   8.708  1.00  0.55           O  
ATOM   1662  CB  ALA A 114      17.412   9.994  10.978  1.00  0.55           C  
ATOM   1663  H   ALA A 114      16.555  10.592   8.658  1.00  0.55           H  
ATOM   1664  HA  ALA A 114      18.502  11.761  10.456  1.00  0.55           H  
ATOM   1665 1HB  ALA A 114      17.996   9.810  11.866  1.00  0.55           H  
ATOM   1666 2HB  ALA A 114      16.510  10.539  11.245  1.00  0.55           H  
ATOM   1667 3HB  ALA A 114      17.137   9.043  10.523  1.00  0.55           H  
ATOM   1668  N   THR A 115      20.605  10.333  10.306  1.00  0.57           N  
ATOM   1669  CA  THR A 115      21.813   9.549  10.042  1.00  0.57           C  
ATOM   1670  C   THR A 115      22.190   8.788  11.319  1.00  0.57           C  
ATOM   1671  O   THR A 115      23.249   8.159  11.434  1.00  0.57           O  
ATOM   1672  CB  THR A 115      22.977  10.410   9.551  1.00  0.57           C  
ATOM   1673  OG1 THR A 115      23.353  11.348  10.543  1.00  0.57           O  
ATOM   1674  CG2 THR A 115      22.576  11.153   8.277  1.00  0.57           C  
ATOM   1675  H   THR A 115      20.611  11.074  11.010  1.00  0.57           H  
ATOM   1676  HA  THR A 115      21.603   8.811   9.269  1.00  0.57           H  
ATOM   1677  HB  THR A 115      23.808   9.786   9.340  1.00  0.57           H  
ATOM   1678  HG1 THR A 115      24.339  11.445  10.509  1.00  0.57           H  
ATOM   1679 1HG2 THR A 115      23.409  11.753   7.925  1.00  0.57           H  
ATOM   1680 2HG2 THR A 115      22.306  10.428   7.523  1.00  0.57           H  
ATOM   1681 3HG2 THR A 115      21.732  11.796   8.469  1.00  0.57           H  
ATOM   1682  N   ALA A 116      21.294   8.874  12.286  1.00  0.61           N  
ATOM   1683  CA  ALA A 116      21.433   8.262  13.595  1.00  0.61           C  
ATOM   1684  C   ALA A 116      20.053   8.123  14.202  1.00  0.61           C  
ATOM   1685  O   ALA A 116      19.127   8.781  13.755  1.00  0.61           O  
ATOM   1686  CB  ALA A 116      22.326   9.116  14.482  1.00  0.61           C  
ATOM   1687  H   ALA A 116      20.463   9.413  12.100  1.00  0.61           H  
ATOM   1688  HA  ALA A 116      21.862   7.267  13.477  1.00  0.61           H  
ATOM   1689 1HB  ALA A 116      22.417   8.652  15.461  1.00  0.61           H  
ATOM   1690 2HB  ALA A 116      23.313   9.206  14.028  1.00  0.61           H  
ATOM   1691 3HB  ALA A 116      21.886  10.108  14.592  1.00  0.61           H  
ATOM   1692  N   ALA A 117      19.869   7.271  15.199  1.00  0.65           N  
ATOM   1693  CA  ALA A 117      18.564   7.314  15.850  1.00  0.65           C  
ATOM   1694  C   ALA A 117      18.405   8.702  16.449  1.00  0.65           C  
ATOM   1695  O   ALA A 117      19.358   9.213  17.039  1.00  0.65           O  
ATOM   1696  CB  ALA A 117      18.443   6.247  16.929  1.00  0.65           C  
ATOM   1697  H   ALA A 117      20.612   6.679  15.538  1.00  0.65           H  
ATOM   1698  HA  ALA A 117      17.790   7.181  15.093  1.00  0.65           H  
ATOM   1699 1HB  ALA A 117      17.457   6.321  17.396  1.00  0.65           H  
ATOM   1700 2HB  ALA A 117      18.569   5.259  16.505  1.00  0.65           H  
ATOM   1701 3HB  ALA A 117      19.212   6.411  17.680  1.00  0.65           H  
ATOM   1702  N   LEU A 118      17.212   9.286  16.365  1.00  0.69           N  
ATOM   1703  CA  LEU A 118      16.997  10.615  16.928  1.00  0.69           C  
ATOM   1704  C   LEU A 118      15.762  10.587  17.851  1.00  0.69           C  
ATOM   1705  O   LEU A 118      14.742  11.198  17.526  1.00  0.69           O  
ATOM   1706  CB  LEU A 118      16.757  11.614  15.789  1.00  0.69           C  
ATOM   1707  CG  LEU A 118      17.879  11.739  14.701  1.00  0.69           C  
ATOM   1708  CD1 LEU A 118      17.397  12.599  13.540  1.00  0.69           C  
ATOM   1709  CD2 LEU A 118      19.121  12.306  15.271  1.00  0.69           C  
ATOM   1710  H   LEU A 118      16.455   8.815  15.883  1.00  0.69           H  
ATOM   1711  HA  LEU A 118      17.879  10.930  17.473  1.00  0.69           H  
ATOM   1712 1HB  LEU A 118      15.852  11.317  15.280  1.00  0.69           H  
ATOM   1713 2HB  LEU A 118      16.613  12.599  16.226  1.00  0.69           H  
ATOM   1714  HG  LEU A 118      18.076  10.770  14.318  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 118      18.176  12.640  12.784  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 118      16.495  12.167  13.113  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 118      17.191  13.600  13.894  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 118      19.881  12.353  14.498  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 118      18.907  13.295  15.628  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 118      19.475  11.675  16.087  1.00  0.69           H  
ATOM   1721  N   PRO A 119      15.815   9.907  19.018  1.00  0.72           N  
ATOM   1722  CA  PRO A 119      14.689   9.644  19.911  1.00  0.72           C  
ATOM   1723  C   PRO A 119      14.030  10.896  20.471  1.00  0.72           C  
ATOM   1724  O   PRO A 119      12.857  10.877  20.834  1.00  0.72           O  
ATOM   1725  CB  PRO A 119      15.330   8.805  21.027  1.00  0.72           C  
ATOM   1726  CG  PRO A 119      16.803   9.122  20.961  1.00  0.72           C  
ATOM   1727  CD  PRO A 119      17.083   9.323  19.495  1.00  0.72           C  
ATOM   1728  HA  PRO A 119      13.947   9.041  19.366  1.00  0.72           H  
ATOM   1729 1HB  PRO A 119      14.883   9.072  21.997  1.00  0.72           H  
ATOM   1730 2HB  PRO A 119      15.116   7.739  20.859  1.00  0.72           H  
ATOM   1731 1HG  PRO A 119      17.024  10.006  21.566  1.00  0.72           H  
ATOM   1732 2HG  PRO A 119      17.387   8.294  21.388  1.00  0.72           H  
ATOM   1733 1HD  PRO A 119      17.928   9.979  19.376  1.00  0.72           H  
ATOM   1734 2HD  PRO A 119      17.251   8.349  19.028  1.00  0.72           H  
ATOM   1735  N   TRP A 120      14.732  12.015  20.469  1.00  0.74           N  
ATOM   1736  CA  TRP A 120      14.160  13.244  20.997  1.00  0.74           C  
ATOM   1737  C   TRP A 120      13.148  13.876  20.044  1.00  0.74           C  
ATOM   1738  O   TRP A 120      12.514  14.878  20.375  1.00  0.74           O  
ATOM   1739  CB  TRP A 120      15.267  14.236  21.312  1.00  0.74           C  
ATOM   1740  CG  TRP A 120      16.215  14.457  20.179  1.00  0.74           C  
ATOM   1741  CD1 TRP A 120      16.113  15.366  19.176  1.00  0.74           C  
ATOM   1742  CD2 TRP A 120      17.441  13.745  19.949  1.00  0.74           C  
ATOM   1743  NE1 TRP A 120      17.200  15.272  18.343  1.00  0.74           N  
ATOM   1744  CE2 TRP A 120      18.022  14.287  18.808  1.00  0.74           C  
ATOM   1745  CE3 TRP A 120      18.088  12.715  20.618  1.00  0.74           C  
ATOM   1746  CZ2 TRP A 120      19.227  13.835  18.324  1.00  0.74           C  
ATOM   1747  CZ3 TRP A 120      19.295  12.255  20.124  1.00  0.74           C  
ATOM   1748  CH2 TRP A 120      19.845  12.800  19.008  1.00  0.74           C  
ATOM   1749  H   TRP A 120      15.683  12.018  20.137  1.00  0.74           H  
ATOM   1750  HA  TRP A 120      13.644  13.005  21.927  1.00  0.74           H  
ATOM   1751 1HB  TRP A 120      14.827  15.195  21.582  1.00  0.74           H  
ATOM   1752 2HB  TRP A 120      15.836  13.882  22.170  1.00  0.74           H  
ATOM   1753  HD1 TRP A 120      15.295  16.069  19.059  1.00  0.74           H  
ATOM   1754  HE1 TRP A 120      17.363  15.840  17.528  1.00  0.74           H  
ATOM   1755  HE3 TRP A 120      17.652  12.282  21.515  1.00  0.74           H  
ATOM   1756  HZ2 TRP A 120      19.692  14.264  17.442  1.00  0.74           H  
ATOM   1757  HZ3 TRP A 120      19.795  11.443  20.653  1.00  0.74           H  
ATOM   1758  HH2 TRP A 120      20.790  12.412  18.649  1.00  0.74           H  
ATOM   1759  N   LEU A 121      12.970  13.271  18.871  1.00  0.75           N  
ATOM   1760  CA  LEU A 121      12.000  13.753  17.913  1.00  0.75           C  
ATOM   1761  C   LEU A 121      10.693  12.964  18.061  1.00  0.75           C  
ATOM   1762  O   LEU A 121       9.704  13.209  17.352  1.00  0.75           O  
ATOM   1763  CB  LEU A 121      12.545  13.563  16.512  1.00  0.75           C  
ATOM   1764  CG  LEU A 121      13.870  14.237  16.250  1.00  0.75           C  
ATOM   1765  CD1 LEU A 121      14.273  13.941  14.878  1.00  0.75           C  
ATOM   1766  CD2 LEU A 121      13.773  15.704  16.462  1.00  0.75           C  
ATOM   1767  H   LEU A 121      13.536  12.459  18.618  1.00  0.75           H  
ATOM   1768  HA  LEU A 121      11.814  14.806  18.100  1.00  0.75           H  
ATOM   1769 1HB  LEU A 121      12.676  12.493  16.335  1.00  0.75           H  
ATOM   1770 2HB  LEU A 121      11.822  13.948  15.797  1.00  0.75           H  
ATOM   1771  HG  LEU A 121      14.618  13.823  16.930  1.00  0.75           H  
ATOM   1772 1HD1 LEU A 121      15.227  14.406  14.680  1.00  0.75           H  
ATOM   1773 2HD1 LEU A 121      14.338  12.873  14.732  1.00  0.75           H  
ATOM   1774 3HD1 LEU A 121      13.534  14.343  14.230  1.00  0.75           H  
ATOM   1775 1HD2 LEU A 121      14.742  16.161  16.272  1.00  0.75           H  
ATOM   1776 2HD2 LEU A 121      13.058  16.104  15.783  1.00  0.75           H  
ATOM   1777 3HD2 LEU A 121      13.466  15.909  17.487  1.00  0.75           H  
ATOM   1778  N   ASP A 122      10.678  12.015  19.006  1.00  0.73           N  
ATOM   1779  CA  ASP A 122       9.530  11.149  19.236  1.00  0.73           C  
ATOM   1780  C   ASP A 122       8.363  11.974  19.773  1.00  0.73           C  
ATOM   1781  O   ASP A 122       8.419  12.517  20.875  1.00  0.73           O  
ATOM   1782  CB  ASP A 122       9.907  10.038  20.237  1.00  0.73           C  
ATOM   1783  CG  ASP A 122       8.827   8.951  20.467  1.00  0.73           C  
ATOM   1784  OD1 ASP A 122       7.763   9.009  19.884  1.00  0.73           O  
ATOM   1785  OD2 ASP A 122       9.060   8.029  21.236  1.00  0.73           O  
ATOM   1786  H   ASP A 122      11.500  11.856  19.589  1.00  0.73           H  
ATOM   1787  HA  ASP A 122       9.233  10.695  18.289  1.00  0.73           H  
ATOM   1788 1HB  ASP A 122      10.816   9.544  19.887  1.00  0.73           H  
ATOM   1789 2HB  ASP A 122      10.151  10.496  21.198  1.00  0.73           H  
ATOM   1790  N   GLY A 123       7.323  12.113  18.957  1.00  0.71           N  
ATOM   1791  CA  GLY A 123       6.164  12.930  19.300  1.00  0.71           C  
ATOM   1792  C   GLY A 123       6.331  14.411  18.953  1.00  0.71           C  
ATOM   1793  O   GLY A 123       5.451  15.219  19.253  1.00  0.71           O  
ATOM   1794  H   GLY A 123       7.340  11.625  18.070  1.00  0.71           H  
ATOM   1795 1HA  GLY A 123       5.290  12.535  18.787  1.00  0.71           H  
ATOM   1796 2HA  GLY A 123       5.967  12.832  20.366  1.00  0.71           H  
ATOM   1797  N   LYS A 124       7.464  14.774  18.349  1.00  0.67           N  
ATOM   1798  CA  LYS A 124       7.712  16.166  17.986  1.00  0.67           C  
ATOM   1799  C   LYS A 124       7.594  16.328  16.475  1.00  0.67           C  
ATOM   1800  O   LYS A 124       6.977  17.271  15.977  1.00  0.67           O  
ATOM   1801  CB  LYS A 124       9.098  16.592  18.443  1.00  0.67           C  
ATOM   1802  CG  LYS A 124       9.333  16.507  19.943  1.00  0.67           C  
ATOM   1803  CD  LYS A 124       8.406  17.426  20.713  1.00  0.67           C  
ATOM   1804  CE  LYS A 124       8.777  18.890  20.515  1.00  0.67           C  
ATOM   1805  NZ  LYS A 124       7.933  19.780  21.335  1.00  0.67           N  
ATOM   1806  H   LYS A 124       8.167  14.072  18.127  1.00  0.67           H  
ATOM   1807  HA  LYS A 124       6.963  16.801  18.458  1.00  0.67           H  
ATOM   1808 1HB  LYS A 124       9.826  15.958  17.970  1.00  0.67           H  
ATOM   1809 2HB  LYS A 124       9.293  17.614  18.121  1.00  0.67           H  
ATOM   1810 1HG  LYS A 124       9.172  15.475  20.272  1.00  0.67           H  
ATOM   1811 2HG  LYS A 124      10.369  16.771  20.161  1.00  0.67           H  
ATOM   1812 1HD  LYS A 124       7.376  17.272  20.376  1.00  0.67           H  
ATOM   1813 2HD  LYS A 124       8.459  17.187  21.773  1.00  0.67           H  
ATOM   1814 1HE  LYS A 124       9.820  19.040  20.786  1.00  0.67           H  
ATOM   1815 2HE  LYS A 124       8.641  19.153  19.465  1.00  0.67           H  
ATOM   1816 1HZ  LYS A 124       8.154  20.768  21.176  1.00  0.67           H  
ATOM   1817 2HZ  LYS A 124       6.950  19.681  21.074  1.00  0.67           H  
ATOM   1818 3HZ  LYS A 124       8.037  19.572  22.307  1.00  0.67           H  
ATOM   1819  N   HIS A 125       8.169  15.376  15.747  1.00  0.64           N  
ATOM   1820  CA  HIS A 125       8.112  15.382  14.293  1.00  0.64           C  
ATOM   1821  C   HIS A 125       7.531  14.044  13.843  1.00  0.64           C  
ATOM   1822  O   HIS A 125       7.782  13.035  14.497  1.00  0.64           O  
ATOM   1823  CB  HIS A 125       9.515  15.526  13.708  1.00  0.64           C  
ATOM   1824  CG  HIS A 125      10.195  16.802  13.986  1.00  0.64           C  
ATOM   1825  ND1 HIS A 125      10.346  17.769  13.036  1.00  0.64           N  
ATOM   1826  CD2 HIS A 125      10.760  17.281  15.107  1.00  0.64           C  
ATOM   1827  CE1 HIS A 125      10.995  18.795  13.556  1.00  0.64           C  
ATOM   1828  NE2 HIS A 125      11.260  18.522  14.820  1.00  0.64           N  
ATOM   1829  H   HIS A 125       8.677  14.630  16.225  1.00  0.64           H  
ATOM   1830  HA  HIS A 125       7.496  16.210  13.957  1.00  0.64           H  
ATOM   1831 1HB  HIS A 125      10.142  14.735  14.108  1.00  0.64           H  
ATOM   1832 2HB  HIS A 125       9.477  15.394  12.623  1.00  0.64           H  
ATOM   1833  HD1 HIS A 125      10.031  17.677  12.069  1.00  0.64           H  
ATOM   1834  HD2 HIS A 125      10.877  16.872  16.103  1.00  0.64           H  
ATOM   1835  HE1 HIS A 125      11.220  19.672  12.955  1.00  0.64           H  
ATOM   1836  N   PRO A 126       6.731  13.985  12.773  1.00  0.61           N  
ATOM   1837  CA  PRO A 126       6.239  12.756  12.191  1.00  0.61           C  
ATOM   1838  C   PRO A 126       7.361  12.135  11.375  1.00  0.61           C  
ATOM   1839  O   PRO A 126       8.173  12.870  10.799  1.00  0.61           O  
ATOM   1840  CB  PRO A 126       5.086  13.241  11.309  1.00  0.61           C  
ATOM   1841  CG  PRO A 126       5.538  14.627  10.874  1.00  0.61           C  
ATOM   1842  CD  PRO A 126       6.317  15.201  12.069  1.00  0.61           C  
ATOM   1843  HA  PRO A 126       5.890  12.074  12.981  1.00  0.61           H  
ATOM   1844 1HB  PRO A 126       4.940  12.545  10.465  1.00  0.61           H  
ATOM   1845 2HB  PRO A 126       4.139  13.244  11.888  1.00  0.61           H  
ATOM   1846 1HG  PRO A 126       6.169  14.505  10.000  1.00  0.61           H  
ATOM   1847 2HG  PRO A 126       4.695  15.241  10.564  1.00  0.61           H  
ATOM   1848 1HD  PRO A 126       7.194  15.760  11.697  1.00  0.61           H  
ATOM   1849 2HD  PRO A 126       5.683  15.812  12.704  1.00  0.61           H  
ATOM   1850  N   VAL A 127       7.333  10.821  11.215  1.00  0.59           N  
ATOM   1851  CA  VAL A 127       8.245  10.165  10.288  1.00  0.59           C  
ATOM   1852  C   VAL A 127       7.394   9.746   9.117  1.00  0.59           C  
ATOM   1853  O   VAL A 127       6.337   9.154   9.302  1.00  0.59           O  
ATOM   1854  CB  VAL A 127       8.920   8.922  10.888  1.00  0.59           C  
ATOM   1855  CG1 VAL A 127       9.851   8.283   9.877  1.00  0.59           C  
ATOM   1856  CG2 VAL A 127       9.639   9.252  12.126  1.00  0.59           C  
ATOM   1857  H   VAL A 127       6.666  10.263  11.734  1.00  0.59           H  
ATOM   1858  HA  VAL A 127       9.000  10.861   9.948  1.00  0.59           H  
ATOM   1859  HB  VAL A 127       8.165   8.204  11.113  1.00  0.59           H  
ATOM   1860 1HG1 VAL A 127      10.294   7.384  10.313  1.00  0.59           H  
ATOM   1861 2HG1 VAL A 127       9.301   8.009   8.980  1.00  0.59           H  
ATOM   1862 3HG1 VAL A 127      10.639   8.985   9.617  1.00  0.59           H  
ATOM   1863 1HG2 VAL A 127      10.055   8.351  12.476  1.00  0.59           H  
ATOM   1864 2HG2 VAL A 127      10.408   9.930  11.947  1.00  0.59           H  
ATOM   1865 3HG2 VAL A 127       8.952   9.665  12.865  1.00  0.59           H  
ATOM   1866  N   PHE A 128       7.798  10.109   7.920  1.00  0.57           N  
ATOM   1867  CA  PHE A 128       6.968   9.810   6.771  1.00  0.57           C  
ATOM   1868  C   PHE A 128       7.549   8.789   5.849  1.00  0.57           C  
ATOM   1869  O   PHE A 128       6.865   8.351   4.930  1.00  0.57           O  
ATOM   1870  CB  PHE A 128       6.655  11.044   5.971  1.00  0.57           C  
ATOM   1871  CG  PHE A 128       7.811  11.759   5.328  1.00  0.57           C  
ATOM   1872  CD1 PHE A 128       8.281  11.345   4.116  1.00  0.57           C  
ATOM   1873  CD2 PHE A 128       8.375  12.872   5.901  1.00  0.57           C  
ATOM   1874  CE1 PHE A 128       9.303  12.006   3.481  1.00  0.57           C  
ATOM   1875  CE2 PHE A 128       9.390  13.548   5.267  1.00  0.57           C  
ATOM   1876  CZ  PHE A 128       9.854  13.115   4.061  1.00  0.57           C  
ATOM   1877  H   PHE A 128       8.691  10.575   7.815  1.00  0.57           H  
ATOM   1878  HA  PHE A 128       6.018   9.414   7.132  1.00  0.57           H  
ATOM   1879 1HB  PHE A 128       5.932  10.797   5.193  1.00  0.57           H  
ATOM   1880 2HB  PHE A 128       6.183  11.727   6.630  1.00  0.57           H  
ATOM   1881  HD1 PHE A 128       7.827  10.478   3.679  1.00  0.57           H  
ATOM   1882  HD2 PHE A 128       8.006  13.218   6.857  1.00  0.57           H  
ATOM   1883  HE1 PHE A 128       9.668  11.657   2.521  1.00  0.57           H  
ATOM   1884  HE2 PHE A 128       9.821  14.426   5.720  1.00  0.57           H  
ATOM   1885  HZ  PHE A 128      10.660  13.649   3.565  1.00  0.57           H  
ATOM   1886  N   GLY A 129       8.783   8.401   6.069  1.00  0.56           N  
ATOM   1887  CA  GLY A 129       9.350   7.423   5.168  1.00  0.56           C  
ATOM   1888  C   GLY A 129      10.714   6.947   5.587  1.00  0.56           C  
ATOM   1889  O   GLY A 129      11.173   7.222   6.692  1.00  0.56           O  
ATOM   1890  H   GLY A 129       9.329   8.835   6.810  1.00  0.56           H  
ATOM   1891 1HA  GLY A 129       8.682   6.575   5.065  1.00  0.56           H  
ATOM   1892 2HA  GLY A 129       9.414   7.868   4.188  1.00  0.56           H  
ATOM   1893  N   ARG A 130      11.350   6.199   4.708  1.00  0.55           N  
ATOM   1894  CA  ARG A 130      12.684   5.693   5.000  1.00  0.55           C  
ATOM   1895  C   ARG A 130      13.546   5.481   3.775  1.00  0.55           C  
ATOM   1896  O   ARG A 130      13.060   5.110   2.705  1.00  0.55           O  
ATOM   1897  CB  ARG A 130      12.601   4.369   5.742  1.00  0.55           C  
ATOM   1898  CG  ARG A 130      11.930   3.250   4.951  1.00  0.55           C  
ATOM   1899  CD  ARG A 130      11.902   1.969   5.704  1.00  0.55           C  
ATOM   1900  NE  ARG A 130      11.213   0.912   4.963  1.00  0.55           N  
ATOM   1901  CZ  ARG A 130      11.138  -0.376   5.335  1.00  0.55           C  
ATOM   1902  NH1 ARG A 130      11.725  -0.801   6.434  1.00  0.55           N  
ATOM   1903  NH2 ARG A 130      10.460  -1.203   4.572  1.00  0.55           N  
ATOM   1904  H   ARG A 130      10.864   5.985   3.837  1.00  0.55           H  
ATOM   1905  HA  ARG A 130      13.185   6.412   5.641  1.00  0.55           H  
ATOM   1906 1HB  ARG A 130      13.612   4.036   5.987  1.00  0.55           H  
ATOM   1907 2HB  ARG A 130      12.066   4.505   6.684  1.00  0.55           H  
ATOM   1908 1HG  ARG A 130      10.900   3.535   4.724  1.00  0.55           H  
ATOM   1909 2HG  ARG A 130      12.477   3.093   4.018  1.00  0.55           H  
ATOM   1910 1HD  ARG A 130      12.924   1.642   5.893  1.00  0.55           H  
ATOM   1911 2HD  ARG A 130      11.384   2.116   6.651  1.00  0.55           H  
ATOM   1912  HE  ARG A 130      10.716   1.153   4.092  1.00  0.55           H  
ATOM   1913 1HH1 ARG A 130      12.244  -0.156   7.012  1.00  0.55           H  
ATOM   1914 2HH1 ARG A 130      11.657  -1.773   6.697  1.00  0.55           H  
ATOM   1915 1HH2 ARG A 130      10.006  -0.819   3.728  1.00  0.55           H  
ATOM   1916 2HH2 ARG A 130      10.374  -2.175   4.812  1.00  0.55           H  
ATOM   1917  N   VAL A 131      14.855   5.617   3.966  1.00  0.55           N  
ATOM   1918  CA  VAL A 131      15.794   5.280   2.917  1.00  0.55           C  
ATOM   1919  C   VAL A 131      15.822   3.766   2.792  1.00  0.55           C  
ATOM   1920  O   VAL A 131      16.003   3.057   3.784  1.00  0.55           O  
ATOM   1921  CB  VAL A 131      17.234   5.759   3.256  1.00  0.55           C  
ATOM   1922  CG1 VAL A 131      18.203   5.276   2.191  1.00  0.55           C  
ATOM   1923  CG2 VAL A 131      17.357   7.241   3.337  1.00  0.55           C  
ATOM   1924  H   VAL A 131      15.195   5.982   4.850  1.00  0.55           H  
ATOM   1925  HA  VAL A 131      15.467   5.722   1.975  1.00  0.55           H  
ATOM   1926  HB  VAL A 131      17.520   5.323   4.209  1.00  0.55           H  
ATOM   1927 1HG1 VAL A 131      19.196   5.594   2.448  1.00  0.55           H  
ATOM   1928 2HG1 VAL A 131      18.179   4.193   2.125  1.00  0.55           H  
ATOM   1929 3HG1 VAL A 131      17.925   5.701   1.228  1.00  0.55           H  
ATOM   1930 1HG2 VAL A 131      18.373   7.484   3.590  1.00  0.55           H  
ATOM   1931 2HG2 VAL A 131      17.117   7.669   2.377  1.00  0.55           H  
ATOM   1932 3HG2 VAL A 131      16.696   7.631   4.096  1.00  0.55           H  
ATOM   1933  N   LEU A 132      15.640   3.282   1.579  1.00  0.55           N  
ATOM   1934  CA  LEU A 132      15.678   1.868   1.269  1.00  0.55           C  
ATOM   1935  C   LEU A 132      17.030   1.538   0.693  1.00  0.55           C  
ATOM   1936  O   LEU A 132      17.649   0.521   1.023  1.00  0.55           O  
ATOM   1937  CB  LEU A 132      14.657   1.529   0.195  1.00  0.55           C  
ATOM   1938  CG  LEU A 132      13.239   1.782   0.496  1.00  0.55           C  
ATOM   1939  CD1 LEU A 132      12.441   1.439  -0.773  1.00  0.55           C  
ATOM   1940  CD2 LEU A 132      12.842   0.952   1.710  1.00  0.55           C  
ATOM   1941  H   LEU A 132      15.467   3.942   0.837  1.00  0.55           H  
ATOM   1942  HA  LEU A 132      15.509   1.287   2.175  1.00  0.55           H  
ATOM   1943 1HB  LEU A 132      14.899   2.109  -0.699  1.00  0.55           H  
ATOM   1944 2HB  LEU A 132      14.759   0.474  -0.052  1.00  0.55           H  
ATOM   1945  HG  LEU A 132      13.080   2.842   0.721  1.00  0.55           H  
ATOM   1946 1HD1 LEU A 132      11.394   1.602  -0.636  1.00  0.55           H  
ATOM   1947 2HD1 LEU A 132      12.794   2.070  -1.592  1.00  0.55           H  
ATOM   1948 3HD1 LEU A 132      12.602   0.394  -1.025  1.00  0.55           H  
ATOM   1949 1HD2 LEU A 132      11.805   1.114   1.948  1.00  0.55           H  
ATOM   1950 2HD2 LEU A 132      13.000  -0.103   1.498  1.00  0.55           H  
ATOM   1951 3HD2 LEU A 132      13.456   1.248   2.562  1.00  0.55           H  
ATOM   1952  N   ARG A 133      17.464   2.418  -0.202  1.00  0.56           N  
ATOM   1953  CA  ARG A 133      18.719   2.257  -0.916  1.00  0.56           C  
ATOM   1954  C   ARG A 133      19.419   3.599  -0.990  1.00  0.56           C  
ATOM   1955  O   ARG A 133      18.777   4.650  -0.976  1.00  0.56           O  
ATOM   1956  CB  ARG A 133      18.506   1.709  -2.324  1.00  0.56           C  
ATOM   1957  CG  ARG A 133      17.889   0.312  -2.409  1.00  0.56           C  
ATOM   1958  CD  ARG A 133      18.831  -0.738  -1.935  1.00  0.56           C  
ATOM   1959  NE  ARG A 133      18.289  -2.072  -2.107  1.00  0.56           N  
ATOM   1960  CZ  ARG A 133      17.503  -2.715  -1.213  1.00  0.56           C  
ATOM   1961  NH1 ARG A 133      17.162  -2.150  -0.069  1.00  0.56           N  
ATOM   1962  NH2 ARG A 133      17.069  -3.935  -1.491  1.00  0.56           N  
ATOM   1963  H   ARG A 133      16.879   3.233  -0.391  1.00  0.56           H  
ATOM   1964  HA  ARG A 133      19.353   1.561  -0.366  1.00  0.56           H  
ATOM   1965 1HB  ARG A 133      17.869   2.378  -2.887  1.00  0.56           H  
ATOM   1966 2HB  ARG A 133      19.462   1.672  -2.844  1.00  0.56           H  
ATOM   1967 1HG  ARG A 133      16.980   0.262  -1.819  1.00  0.56           H  
ATOM   1968 2HG  ARG A 133      17.644   0.104  -3.453  1.00  0.56           H  
ATOM   1969 1HD  ARG A 133      19.760  -0.672  -2.499  1.00  0.56           H  
ATOM   1970 2HD  ARG A 133      19.041  -0.590  -0.877  1.00  0.56           H  
ATOM   1971  HE  ARG A 133      18.514  -2.558  -2.962  1.00  0.56           H  
ATOM   1972 1HH1 ARG A 133      17.483  -1.201   0.183  1.00  0.56           H  
ATOM   1973 2HH1 ARG A 133      16.578  -2.652   0.581  1.00  0.56           H  
ATOM   1974 1HH2 ARG A 133      17.325  -4.377  -2.363  1.00  0.56           H  
ATOM   1975 2HH2 ARG A 133      16.483  -4.424  -0.830  1.00  0.56           H  
ATOM   1976  N   GLY A 134      20.738   3.580  -1.092  1.00  0.57           N  
ATOM   1977  CA  GLY A 134      21.460   4.836  -1.218  1.00  0.57           C  
ATOM   1978  C   GLY A 134      21.819   5.454   0.127  1.00  0.57           C  
ATOM   1979  O   GLY A 134      22.268   6.595   0.186  1.00  0.57           O  
ATOM   1980  H   GLY A 134      21.239   2.702  -1.103  1.00  0.57           H  
ATOM   1981 1HA  GLY A 134      22.368   4.670  -1.797  1.00  0.57           H  
ATOM   1982 2HA  GLY A 134      20.861   5.538  -1.789  1.00  0.57           H  
ATOM   1983  N   LEU A 135      21.712   4.688   1.215  1.00  0.57           N  
ATOM   1984  CA  LEU A 135      22.079   5.236   2.522  1.00  0.57           C  
ATOM   1985  C   LEU A 135      23.530   5.710   2.474  1.00  0.57           C  
ATOM   1986  O   LEU A 135      23.892   6.675   3.137  1.00  0.57           O  
ATOM   1987  CB  LEU A 135      21.894   4.229   3.661  1.00  0.57           C  
ATOM   1988  CG  LEU A 135      22.022   4.858   5.086  1.00  0.57           C  
ATOM   1989  CD1 LEU A 135      20.928   5.947   5.264  1.00  0.57           C  
ATOM   1990  CD2 LEU A 135      21.872   3.776   6.144  1.00  0.57           C  
ATOM   1991  H   LEU A 135      21.349   3.750   1.140  1.00  0.57           H  
ATOM   1992  HA  LEU A 135      21.451   6.101   2.729  1.00  0.57           H  
ATOM   1993 1HB  LEU A 135      20.905   3.778   3.576  1.00  0.57           H  
ATOM   1994 2HB  LEU A 135      22.646   3.446   3.567  1.00  0.57           H  
ATOM   1995  HG  LEU A 135      22.999   5.334   5.186  1.00  0.57           H  
ATOM   1996 1HD1 LEU A 135      21.018   6.400   6.252  1.00  0.57           H  
ATOM   1997 2HD1 LEU A 135      21.046   6.711   4.507  1.00  0.57           H  
ATOM   1998 3HD1 LEU A 135      19.946   5.491   5.164  1.00  0.57           H  
ATOM   1999 1HD2 LEU A 135      21.967   4.215   7.130  1.00  0.57           H  
ATOM   2000 2HD2 LEU A 135      20.891   3.306   6.049  1.00  0.57           H  
ATOM   2001 3HD2 LEU A 135      22.650   3.025   6.008  1.00  0.57           H  
ATOM   2002  N   GLU A 136      24.363   5.035   1.675  1.00  0.57           N  
ATOM   2003  CA  GLU A 136      25.757   5.419   1.524  1.00  0.57           C  
ATOM   2004  C   GLU A 136      25.855   6.844   0.964  1.00  0.57           C  
ATOM   2005  O   GLU A 136      26.777   7.577   1.306  1.00  0.57           O  
ATOM   2006  CB  GLU A 136      26.497   4.430   0.613  1.00  0.57           C  
ATOM   2007  CG  GLU A 136      26.698   3.043   1.226  1.00  0.57           C  
ATOM   2008  CD  GLU A 136      27.390   2.067   0.297  1.00  0.57           C  
ATOM   2009  OE1 GLU A 136      27.589   2.398  -0.848  1.00  0.57           O  
ATOM   2010  OE2 GLU A 136      27.720   0.991   0.741  1.00  0.57           O  
ATOM   2011  H   GLU A 136      24.011   4.242   1.161  1.00  0.57           H  
ATOM   2012  HA  GLU A 136      26.229   5.403   2.507  1.00  0.57           H  
ATOM   2013 1HB  GLU A 136      25.940   4.310  -0.317  1.00  0.57           H  
ATOM   2014 2HB  GLU A 136      27.476   4.834   0.359  1.00  0.57           H  
ATOM   2015 1HG  GLU A 136      27.293   3.146   2.134  1.00  0.57           H  
ATOM   2016 2HG  GLU A 136      25.725   2.642   1.508  1.00  0.57           H  
ATOM   2017  N   VAL A 137      24.906   7.241   0.107  1.00  0.57           N  
ATOM   2018  CA  VAL A 137      24.901   8.567  -0.494  1.00  0.57           C  
ATOM   2019  C   VAL A 137      24.572   9.552   0.599  1.00  0.57           C  
ATOM   2020  O   VAL A 137      25.166  10.623   0.681  1.00  0.57           O  
ATOM   2021  CB  VAL A 137      23.873   8.681  -1.619  1.00  0.57           C  
ATOM   2022  CG1 VAL A 137      23.819  10.136  -2.159  1.00  0.57           C  
ATOM   2023  CG2 VAL A 137      24.207   7.691  -2.671  1.00  0.57           C  
ATOM   2024  H   VAL A 137      24.129   6.629  -0.103  1.00  0.57           H  
ATOM   2025  HA  VAL A 137      25.887   8.784  -0.894  1.00  0.57           H  
ATOM   2026  HB  VAL A 137      22.894   8.461  -1.227  1.00  0.57           H  
ATOM   2027 1HG1 VAL A 137      23.067  10.207  -2.945  1.00  0.57           H  
ATOM   2028 2HG1 VAL A 137      23.558  10.815  -1.347  1.00  0.57           H  
ATOM   2029 3HG1 VAL A 137      24.791  10.411  -2.564  1.00  0.57           H  
ATOM   2030 1HG2 VAL A 137      23.465   7.742  -3.451  1.00  0.57           H  
ATOM   2031 2HG2 VAL A 137      25.195   7.910  -3.073  1.00  0.57           H  
ATOM   2032 3HG2 VAL A 137      24.202   6.693  -2.234  1.00  0.57           H  
ATOM   2033  N   VAL A 138      23.620   9.178   1.452  1.00  0.57           N  
ATOM   2034  CA  VAL A 138      23.230  10.041   2.556  1.00  0.57           C  
ATOM   2035  C   VAL A 138      24.453  10.259   3.443  1.00  0.57           C  
ATOM   2036  O   VAL A 138      24.715  11.384   3.872  1.00  0.57           O  
ATOM   2037  CB  VAL A 138      22.114   9.412   3.403  1.00  0.57           C  
ATOM   2038  CG1 VAL A 138      21.858  10.260   4.630  1.00  0.57           C  
ATOM   2039  CG2 VAL A 138      20.888   9.239   2.591  1.00  0.57           C  
ATOM   2040  H   VAL A 138      23.167   8.274   1.308  1.00  0.57           H  
ATOM   2041  HA  VAL A 138      22.893  11.000   2.160  1.00  0.57           H  
ATOM   2042  HB  VAL A 138      22.445   8.457   3.756  1.00  0.57           H  
ATOM   2043 1HG1 VAL A 138      21.088   9.790   5.244  1.00  0.57           H  
ATOM   2044 2HG1 VAL A 138      22.780  10.344   5.202  1.00  0.57           H  
ATOM   2045 3HG1 VAL A 138      21.523  11.254   4.329  1.00  0.57           H  
ATOM   2046 1HG2 VAL A 138      20.127   8.785   3.190  1.00  0.57           H  
ATOM   2047 2HG2 VAL A 138      20.563  10.206   2.264  1.00  0.57           H  
ATOM   2048 3HG2 VAL A 138      21.106   8.602   1.731  1.00  0.57           H  
ATOM   2049  N   ARG A 139      25.215   9.178   3.700  1.00  0.56           N  
ATOM   2050  CA  ARG A 139      26.432   9.287   4.504  1.00  0.56           C  
ATOM   2051  C   ARG A 139      27.456  10.172   3.781  1.00  0.56           C  
ATOM   2052  O   ARG A 139      28.119  11.008   4.396  1.00  0.56           O  
ATOM   2053  CB  ARG A 139      27.081   7.919   4.727  1.00  0.56           C  
ATOM   2054  CG  ARG A 139      26.303   6.905   5.532  1.00  0.56           C  
ATOM   2055  CD  ARG A 139      26.132   7.298   6.922  1.00  0.56           C  
ATOM   2056  NE  ARG A 139      25.547   6.226   7.695  1.00  0.56           N  
ATOM   2057  CZ  ARG A 139      25.068   6.373   8.929  1.00  0.56           C  
ATOM   2058  NH1 ARG A 139      25.105   7.551   9.488  1.00  0.56           N  
ATOM   2059  NH2 ARG A 139      24.562   5.336   9.574  1.00  0.56           N  
ATOM   2060  H   ARG A 139      24.920   8.271   3.342  1.00  0.56           H  
ATOM   2061  HA  ARG A 139      26.182   9.731   5.468  1.00  0.56           H  
ATOM   2062 1HB  ARG A 139      27.295   7.467   3.767  1.00  0.56           H  
ATOM   2063 2HB  ARG A 139      28.035   8.063   5.230  1.00  0.56           H  
ATOM   2064 1HG  ARG A 139      25.316   6.795   5.105  1.00  0.56           H  
ATOM   2065 2HG  ARG A 139      26.817   5.945   5.501  1.00  0.56           H  
ATOM   2066 1HD  ARG A 139      27.094   7.557   7.362  1.00  0.56           H  
ATOM   2067 2HD  ARG A 139      25.464   8.162   6.977  1.00  0.56           H  
ATOM   2068  HE  ARG A 139      25.508   5.307   7.277  1.00  0.56           H  
ATOM   2069 1HH1 ARG A 139      25.492   8.368   8.981  1.00  0.56           H  
ATOM   2070 2HH1 ARG A 139      24.702   7.691  10.418  1.00  0.56           H  
ATOM   2071 1HH2 ARG A 139      24.540   4.430   9.132  1.00  0.56           H  
ATOM   2072 2HH2 ARG A 139      24.215   5.445  10.521  1.00  0.56           H  
ATOM   2073  N   LYS A 140      27.560  10.045   2.453  1.00  0.56           N  
ATOM   2074  CA  LYS A 140      28.496  10.890   1.720  1.00  0.56           C  
ATOM   2075  C   LYS A 140      28.100  12.349   1.890  1.00  0.56           C  
ATOM   2076  O   LYS A 140      28.964  13.204   2.011  1.00  0.56           O  
ATOM   2077  CB  LYS A 140      28.563  10.522   0.235  1.00  0.56           C  
ATOM   2078  CG  LYS A 140      29.289   9.200  -0.080  1.00  0.56           C  
ATOM   2079  CD  LYS A 140      29.090   8.741  -1.555  1.00  0.56           C  
ATOM   2080  CE  LYS A 140      29.882   9.575  -2.546  1.00  0.56           C  
ATOM   2081  NZ  LYS A 140      29.755   9.043  -3.949  1.00  0.56           N  
ATOM   2082  H   LYS A 140      27.026   9.333   1.958  1.00  0.56           H  
ATOM   2083  HA  LYS A 140      29.491  10.762   2.152  1.00  0.56           H  
ATOM   2084 1HB  LYS A 140      27.556  10.451  -0.164  1.00  0.56           H  
ATOM   2085 2HB  LYS A 140      29.066  11.319  -0.310  1.00  0.56           H  
ATOM   2086 1HG  LYS A 140      30.355   9.335   0.099  1.00  0.56           H  
ATOM   2087 2HG  LYS A 140      28.935   8.423   0.585  1.00  0.56           H  
ATOM   2088 1HD  LYS A 140      29.388   7.697  -1.650  1.00  0.56           H  
ATOM   2089 2HD  LYS A 140      28.038   8.817  -1.820  1.00  0.56           H  
ATOM   2090 1HE  LYS A 140      29.524  10.601  -2.526  1.00  0.56           H  
ATOM   2091 2HE  LYS A 140      30.932   9.559  -2.259  1.00  0.56           H  
ATOM   2092 1HZ  LYS A 140      30.299   9.614  -4.575  1.00  0.56           H  
ATOM   2093 2HZ  LYS A 140      30.092   8.092  -3.985  1.00  0.56           H  
ATOM   2094 3HZ  LYS A 140      28.761   9.067  -4.266  1.00  0.56           H  
ATOM   2095  N   VAL A 141      26.791  12.634   1.922  1.00  0.55           N  
ATOM   2096  CA  VAL A 141      26.319  13.998   2.134  1.00  0.55           C  
ATOM   2097  C   VAL A 141      26.628  14.459   3.557  1.00  0.55           C  
ATOM   2098  O   VAL A 141      27.149  15.550   3.748  1.00  0.55           O  
ATOM   2099  CB  VAL A 141      24.801  14.132   1.873  1.00  0.55           C  
ATOM   2100  CG1 VAL A 141      24.345  15.510   2.271  1.00  0.55           C  
ATOM   2101  CG2 VAL A 141      24.504  13.897   0.410  1.00  0.55           C  
ATOM   2102  H   VAL A 141      26.118  11.883   1.773  1.00  0.55           H  
ATOM   2103  HA  VAL A 141      26.840  14.652   1.437  1.00  0.55           H  
ATOM   2104  HB  VAL A 141      24.259  13.408   2.474  1.00  0.55           H  
ATOM   2105 1HG1 VAL A 141      23.286  15.614   2.082  1.00  0.55           H  
ATOM   2106 2HG1 VAL A 141      24.544  15.660   3.330  1.00  0.55           H  
ATOM   2107 3HG1 VAL A 141      24.881  16.244   1.698  1.00  0.55           H  
ATOM   2108 1HG2 VAL A 141      23.432  13.998   0.238  1.00  0.55           H  
ATOM   2109 2HG2 VAL A 141      25.036  14.618  -0.175  1.00  0.55           H  
ATOM   2110 3HG2 VAL A 141      24.822  12.910   0.122  1.00  0.55           H  
ATOM   2111  N   GLU A 142      26.371  13.602   4.548  1.00  0.55           N  
ATOM   2112  CA  GLU A 142      26.618  13.886   5.967  1.00  0.55           C  
ATOM   2113  C   GLU A 142      28.050  14.356   6.222  1.00  0.55           C  
ATOM   2114  O   GLU A 142      28.288  15.357   6.904  1.00  0.55           O  
ATOM   2115  CB  GLU A 142      26.357  12.624   6.767  1.00  0.55           C  
ATOM   2116  CG  GLU A 142      26.495  12.699   8.201  1.00  0.55           C  
ATOM   2117  CD  GLU A 142      26.201  11.381   8.871  1.00  0.55           C  
ATOM   2118  OE1 GLU A 142      25.964  10.396   8.194  1.00  0.55           O  
ATOM   2119  OE2 GLU A 142      26.186  11.360  10.078  1.00  0.55           O  
ATOM   2120  H   GLU A 142      25.945  12.709   4.304  1.00  0.55           H  
ATOM   2121  HA  GLU A 142      25.927  14.643   6.297  1.00  0.55           H  
ATOM   2122 1HB  GLU A 142      25.355  12.263   6.540  1.00  0.55           H  
ATOM   2123 2HB  GLU A 142      27.046  11.859   6.445  1.00  0.55           H  
ATOM   2124 1HG  GLU A 142      27.522  12.981   8.414  1.00  0.55           H  
ATOM   2125 2HG  GLU A 142      25.818  13.467   8.582  1.00  0.55           H  
ATOM   2126  N   GLU A 143      28.999  13.684   5.580  1.00  0.56           N  
ATOM   2127  CA  GLU A 143      30.420  13.989   5.698  1.00  0.56           C  
ATOM   2128  C   GLU A 143      30.790  15.367   5.148  1.00  0.56           C  
ATOM   2129  O   GLU A 143      31.885  15.864   5.413  1.00  0.56           O  
ATOM   2130  CB  GLU A 143      31.279  12.919   5.010  1.00  0.56           C  
ATOM   2131  CG  GLU A 143      31.288  11.550   5.716  1.00  0.56           C  
ATOM   2132  CD  GLU A 143      32.163  10.509   5.025  1.00  0.56           C  
ATOM   2133  OE1 GLU A 143      32.732  10.806   3.999  1.00  0.56           O  
ATOM   2134  OE2 GLU A 143      32.261   9.416   5.538  1.00  0.56           O  
ATOM   2135  H   GLU A 143      28.714  12.872   5.023  1.00  0.56           H  
ATOM   2136  HA  GLU A 143      30.670  13.983   6.759  1.00  0.56           H  
ATOM   2137 1HB  GLU A 143      30.903  12.763   3.996  1.00  0.56           H  
ATOM   2138 2HB  GLU A 143      32.306  13.270   4.929  1.00  0.56           H  
ATOM   2139 1HG  GLU A 143      31.647  11.687   6.735  1.00  0.56           H  
ATOM   2140 2HG  GLU A 143      30.267  11.179   5.773  1.00  0.56           H  
ATOM   2141  N   LEU A 144      29.916  15.968   4.341  1.00  0.56           N  
ATOM   2142  CA  LEU A 144      30.212  17.248   3.735  1.00  0.56           C  
ATOM   2143  C   LEU A 144      29.739  18.423   4.571  1.00  0.56           C  
ATOM   2144  O   LEU A 144      29.840  19.560   4.108  1.00  0.56           O  
ATOM   2145  CB  LEU A 144      29.545  17.353   2.368  1.00  0.56           C  
ATOM   2146  CG  LEU A 144      29.968  16.268   1.405  1.00  0.56           C  
ATOM   2147  CD1 LEU A 144      29.237  16.436   0.064  1.00  0.56           C  
ATOM   2148  CD2 LEU A 144      31.480  16.242   1.299  1.00  0.56           C  
ATOM   2149  H   LEU A 144      29.008  15.549   4.155  1.00  0.56           H  
ATOM   2150  HA  LEU A 144      31.290  17.326   3.613  1.00  0.56           H  
ATOM   2151 1HB  LEU A 144      28.465  17.290   2.498  1.00  0.56           H  
ATOM   2152 2HB  LEU A 144      29.789  18.317   1.927  1.00  0.56           H  
ATOM   2153  HG  LEU A 144      29.663  15.345   1.799  1.00  0.56           H  
ATOM   2154 1HD1 LEU A 144      29.518  15.623  -0.606  1.00  0.56           H  
ATOM   2155 2HD1 LEU A 144      28.168  16.400   0.238  1.00  0.56           H  
ATOM   2156 3HD1 LEU A 144      29.502  17.384  -0.387  1.00  0.56           H  
ATOM   2157 1HD2 LEU A 144      31.781  15.431   0.637  1.00  0.56           H  
ATOM   2158 2HD2 LEU A 144      31.848  17.159   0.928  1.00  0.56           H  
ATOM   2159 3HD2 LEU A 144      31.900  16.073   2.291  1.00  0.56           H  
ATOM   2160  N   GLY A 145      29.174  18.177   5.754  1.00  0.57           N  
ATOM   2161  CA  GLY A 145      28.760  19.303   6.583  1.00  0.57           C  
ATOM   2162  C   GLY A 145      29.669  19.550   7.777  1.00  0.57           C  
ATOM   2163  O   GLY A 145      30.602  18.789   8.053  1.00  0.57           O  
ATOM   2164  H   GLY A 145      29.050  17.218   6.092  1.00  0.57           H  
ATOM   2165 1HA  GLY A 145      28.722  20.203   5.986  1.00  0.57           H  
ATOM   2166 2HA  GLY A 145      27.757  19.128   6.952  1.00  0.57           H  
ATOM   2167  N   SER A 146      29.362  20.618   8.507  1.00  0.59           N  
ATOM   2168  CA  SER A 146      30.048  20.985   9.738  1.00  0.59           C  
ATOM   2169  C   SER A 146      29.197  20.629  10.943  1.00  0.59           C  
ATOM   2170  O   SER A 146      28.000  20.398  10.816  1.00  0.59           O  
ATOM   2171  CB  SER A 146      30.359  22.465   9.742  1.00  0.59           C  
ATOM   2172  OG  SER A 146      29.175  23.223   9.748  1.00  0.59           O  
ATOM   2173  H   SER A 146      28.624  21.242   8.170  1.00  0.59           H  
ATOM   2174  HA  SER A 146      30.980  20.425   9.801  1.00  0.59           H  
ATOM   2175 1HB  SER A 146      30.956  22.710  10.617  1.00  0.59           H  
ATOM   2176 2HB  SER A 146      30.948  22.716   8.859  1.00  0.59           H  
ATOM   2177  HG  SER A 146      28.765  23.063   8.851  1.00  0.59           H  
ATOM   2178  N   GLU A 147      29.779  20.677  12.133  1.00  0.60           N  
ATOM   2179  CA  GLU A 147      29.037  20.380  13.362  1.00  0.60           C  
ATOM   2180  C   GLU A 147      27.877  21.355  13.597  1.00  0.60           C  
ATOM   2181  O   GLU A 147      26.921  21.033  14.301  1.00  0.60           O  
ATOM   2182  CB  GLU A 147      29.984  20.389  14.561  1.00  0.60           C  
ATOM   2183  CG  GLU A 147      30.986  19.233  14.567  1.00  0.60           C  
ATOM   2184  CD  GLU A 147      31.934  19.261  15.750  1.00  0.60           C  
ATOM   2185  OE1 GLU A 147      31.903  20.211  16.496  1.00  0.60           O  
ATOM   2186  OE2 GLU A 147      32.687  18.327  15.901  1.00  0.60           O  
ATOM   2187  H   GLU A 147      30.764  20.889  12.193  1.00  0.60           H  
ATOM   2188  HA  GLU A 147      28.617  19.378  13.271  1.00  0.60           H  
ATOM   2189 1HB  GLU A 147      30.545  21.324  14.575  1.00  0.60           H  
ATOM   2190 2HB  GLU A 147      29.404  20.340  15.483  1.00  0.60           H  
ATOM   2191 1HG  GLU A 147      30.433  18.292  14.580  1.00  0.60           H  
ATOM   2192 2HG  GLU A 147      31.563  19.268  13.644  1.00  0.60           H  
ATOM   2193  N   SER A 148      27.988  22.562  13.030  1.00  0.61           N  
ATOM   2194  CA  SER A 148      26.978  23.609  13.164  1.00  0.61           C  
ATOM   2195  C   SER A 148      25.776  23.369  12.255  1.00  0.61           C  
ATOM   2196  O   SER A 148      24.759  24.057  12.351  1.00  0.61           O  
ATOM   2197  CB  SER A 148      27.558  24.941  12.749  1.00  0.61           C  
ATOM   2198  OG  SER A 148      27.736  25.002  11.331  1.00  0.61           O  
ATOM   2199  H   SER A 148      28.806  22.749  12.469  1.00  0.61           H  
ATOM   2200  HA  SER A 148      26.641  23.642  14.200  1.00  0.61           H  
ATOM   2201 1HB  SER A 148      26.891  25.740  13.068  1.00  0.61           H  
ATOM   2202 2HB  SER A 148      28.514  25.092  13.245  1.00  0.61           H  
ATOM   2203  HG  SER A 148      28.391  24.320  11.068  1.00  0.61           H  
ATOM   2204  N   GLY A 149      25.933  22.447  11.317  1.00  0.61           N  
ATOM   2205  CA  GLY A 149      24.945  22.139  10.307  1.00  0.61           C  
ATOM   2206  C   GLY A 149      25.191  22.877   8.999  1.00  0.61           C  
ATOM   2207  O   GLY A 149      24.659  22.506   7.955  1.00  0.61           O  
ATOM   2208  H   GLY A 149      26.780  21.886  11.299  1.00  0.61           H  
ATOM   2209 1HA  GLY A 149      24.976  21.077  10.118  1.00  0.61           H  
ATOM   2210 2HA  GLY A 149      23.952  22.371  10.685  1.00  0.61           H  
ATOM   2211  N   GLU A 150      26.002  23.921   9.000  1.00  0.62           N  
ATOM   2212  CA  GLU A 150      26.220  24.571   7.714  1.00  0.62           C  
ATOM   2213  C   GLU A 150      26.956  23.591   6.798  1.00  0.62           C  
ATOM   2214  O   GLU A 150      27.912  22.939   7.242  1.00  0.62           O  
ATOM   2215  CB  GLU A 150      27.004  25.869   7.880  1.00  0.62           C  
ATOM   2216  CG  GLU A 150      27.138  26.705   6.598  1.00  0.62           C  
ATOM   2217  CD  GLU A 150      27.838  28.041   6.810  1.00  0.62           C  
ATOM   2218  OE1 GLU A 150      28.293  28.293   7.901  1.00  0.62           O  
ATOM   2219  OE2 GLU A 150      27.897  28.814   5.880  1.00  0.62           O  
ATOM   2220  H   GLU A 150      26.457  24.252   9.853  1.00  0.62           H  
ATOM   2221  HA  GLU A 150      25.255  24.804   7.264  1.00  0.62           H  
ATOM   2222 1HB  GLU A 150      26.523  26.486   8.639  1.00  0.62           H  
ATOM   2223 2HB  GLU A 150      28.009  25.639   8.237  1.00  0.62           H  
ATOM   2224 1HG  GLU A 150      27.705  26.131   5.868  1.00  0.62           H  
ATOM   2225 2HG  GLU A 150      26.145  26.878   6.188  1.00  0.62           H  
ATOM   2226  N   ALA A 151      26.514  23.459   5.538  1.00  0.61           N  
ATOM   2227  CA  ALA A 151      27.215  22.584   4.590  1.00  0.61           C  
ATOM   2228  C   ALA A 151      28.583  23.187   4.258  1.00  0.61           C  
ATOM   2229  O   ALA A 151      28.699  24.405   4.159  1.00  0.61           O  
ATOM   2230  CB  ALA A 151      26.402  22.377   3.315  1.00  0.61           C  
ATOM   2231  H   ALA A 151      25.703  23.985   5.234  1.00  0.61           H  
ATOM   2232  HA  ALA A 151      27.360  21.620   5.061  1.00  0.61           H  
ATOM   2233 1HB  ALA A 151      26.942  21.709   2.648  1.00  0.61           H  
ATOM   2234 2HB  ALA A 151      25.433  21.936   3.565  1.00  0.61           H  
ATOM   2235 3HB  ALA A 151      26.245  23.332   2.818  1.00  0.61           H  
ATOM   2236  N   LYS A 152      29.605  22.356   4.030  1.00  0.60           N  
ATOM   2237  CA  LYS A 152      30.913  22.876   3.606  1.00  0.60           C  
ATOM   2238  C   LYS A 152      30.972  23.035   2.083  1.00  0.60           C  
ATOM   2239  O   LYS A 152      31.841  23.723   1.543  1.00  0.60           O  
ATOM   2240  CB  LYS A 152      32.036  21.936   4.055  1.00  0.60           C  
ATOM   2241  CG  LYS A 152      32.225  21.832   5.567  1.00  0.60           C  
ATOM   2242  CD  LYS A 152      33.323  20.836   5.909  1.00  0.60           C  
ATOM   2243  CE  LYS A 152      33.548  20.732   7.408  1.00  0.60           C  
ATOM   2244  NZ  LYS A 152      34.589  19.717   7.740  1.00  0.60           N  
ATOM   2245  H   LYS A 152      29.504  21.351   4.148  1.00  0.60           H  
ATOM   2246  HA  LYS A 152      31.063  23.856   4.057  1.00  0.60           H  
ATOM   2247 1HB  LYS A 152      31.857  20.937   3.665  1.00  0.60           H  
ATOM   2248 2HB  LYS A 152      32.977  22.280   3.630  1.00  0.60           H  
ATOM   2249 1HG  LYS A 152      32.478  22.809   5.977  1.00  0.60           H  
ATOM   2250 2HG  LYS A 152      31.291  21.498   6.020  1.00  0.60           H  
ATOM   2251 1HD  LYS A 152      33.029  19.850   5.535  1.00  0.60           H  
ATOM   2252 2HD  LYS A 152      34.252  21.130   5.425  1.00  0.60           H  
ATOM   2253 1HE  LYS A 152      33.862  21.702   7.789  1.00  0.60           H  
ATOM   2254 2HE  LYS A 152      32.618  20.451   7.888  1.00  0.60           H  
ATOM   2255 1HZ  LYS A 152      34.712  19.673   8.741  1.00  0.60           H  
ATOM   2256 2HZ  LYS A 152      34.291  18.810   7.397  1.00  0.60           H  
ATOM   2257 3HZ  LYS A 152      35.461  19.974   7.305  1.00  0.60           H  
ATOM   2258  N   ARG A 153      30.056  22.351   1.408  1.00  0.59           N  
ATOM   2259  CA  ARG A 153      29.955  22.296  -0.053  1.00  0.59           C  
ATOM   2260  C   ARG A 153      28.515  22.512  -0.485  1.00  0.59           C  
ATOM   2261  O   ARG A 153      27.591  22.351   0.315  1.00  0.59           O  
ATOM   2262  CB  ARG A 153      30.445  20.967  -0.597  1.00  0.59           C  
ATOM   2263  CG  ARG A 153      31.915  20.679  -0.396  1.00  0.59           C  
ATOM   2264  CD  ARG A 153      32.260  19.345  -0.903  1.00  0.59           C  
ATOM   2265  NE  ARG A 153      32.213  19.240  -2.337  1.00  0.59           N  
ATOM   2266  CZ  ARG A 153      32.226  18.054  -2.993  1.00  0.59           C  
ATOM   2267  NH1 ARG A 153      32.296  16.932  -2.307  1.00  0.59           N  
ATOM   2268  NH2 ARG A 153      32.176  18.003  -4.305  1.00  0.59           N  
ATOM   2269  H   ARG A 153      29.387  21.831   1.953  1.00  0.59           H  
ATOM   2270  HA  ARG A 153      30.568  23.090  -0.484  1.00  0.59           H  
ATOM   2271 1HB  ARG A 153      29.882  20.157  -0.134  1.00  0.59           H  
ATOM   2272 2HB  ARG A 153      30.248  20.923  -1.671  1.00  0.59           H  
ATOM   2273 1HG  ARG A 153      32.503  21.422  -0.943  1.00  0.59           H  
ATOM   2274 2HG  ARG A 153      32.164  20.719   0.663  1.00  0.59           H  
ATOM   2275 1HD  ARG A 153      33.249  19.048  -0.560  1.00  0.59           H  
ATOM   2276 2HD  ARG A 153      31.522  18.677  -0.525  1.00  0.59           H  
ATOM   2277  HE  ARG A 153      32.165  20.121  -2.885  1.00  0.59           H  
ATOM   2278 1HH1 ARG A 153      32.368  16.965  -1.299  1.00  0.59           H  
ATOM   2279 2HH1 ARG A 153      32.308  16.046  -2.788  1.00  0.59           H  
ATOM   2280 1HH2 ARG A 153      32.139  18.860  -4.844  1.00  0.59           H  
ATOM   2281 2HH2 ARG A 153      32.179  17.113  -4.775  1.00  0.59           H  
ATOM   2282  N   ARG A 154      28.293  22.864  -1.742  1.00  0.58           N  
ATOM   2283  CA  ARG A 154      26.913  23.027  -2.180  1.00  0.58           C  
ATOM   2284  C   ARG A 154      26.364  21.675  -2.626  1.00  0.58           C  
ATOM   2285  O   ARG A 154      26.659  21.203  -3.727  1.00  0.58           O  
ATOM   2286  CB  ARG A 154      26.850  24.012  -3.342  1.00  0.58           C  
ATOM   2287  CG  ARG A 154      25.455  24.340  -3.901  1.00  0.58           C  
ATOM   2288  CD  ARG A 154      24.664  25.334  -3.093  1.00  0.58           C  
ATOM   2289  NE  ARG A 154      23.384  25.665  -3.766  1.00  0.58           N  
ATOM   2290  CZ  ARG A 154      22.460  26.560  -3.306  1.00  0.58           C  
ATOM   2291  NH1 ARG A 154      22.695  27.214  -2.187  1.00  0.58           N  
ATOM   2292  NH2 ARG A 154      21.315  26.766  -3.977  1.00  0.58           N  
ATOM   2293  H   ARG A 154      29.067  22.978  -2.413  1.00  0.58           H  
ATOM   2294  HA  ARG A 154      26.312  23.403  -1.352  1.00  0.58           H  
ATOM   2295 1HB  ARG A 154      27.304  24.952  -3.036  1.00  0.58           H  
ATOM   2296 2HB  ARG A 154      27.450  23.622  -4.168  1.00  0.58           H  
ATOM   2297 1HG  ARG A 154      25.533  24.704  -4.926  1.00  0.58           H  
ATOM   2298 2HG  ARG A 154      24.887  23.432  -3.892  1.00  0.58           H  
ATOM   2299 1HD  ARG A 154      24.434  24.909  -2.115  1.00  0.58           H  
ATOM   2300 2HD  ARG A 154      25.236  26.251  -2.972  1.00  0.58           H  
ATOM   2301  HE  ARG A 154      23.180  25.159  -4.642  1.00  0.58           H  
ATOM   2302 1HH1 ARG A 154      23.552  27.053  -1.680  1.00  0.58           H  
ATOM   2303 2HH1 ARG A 154      22.016  27.876  -1.831  1.00  0.58           H  
ATOM   2304 1HH2 ARG A 154      21.131  26.258  -4.836  1.00  0.58           H  
ATOM   2305 2HH2 ARG A 154      20.580  27.409  -3.615  1.00  0.58           H  
ATOM   2306  N   VAL A 155      25.555  21.049  -1.770  1.00  0.57           N  
ATOM   2307  CA  VAL A 155      25.067  19.707  -2.077  1.00  0.57           C  
ATOM   2308  C   VAL A 155      23.624  19.863  -2.519  1.00  0.57           C  
ATOM   2309  O   VAL A 155      22.818  20.365  -1.740  1.00  0.57           O  
ATOM   2310  CB  VAL A 155      25.120  18.790  -0.847  1.00  0.57           C  
ATOM   2311  CG1 VAL A 155      24.660  17.425  -1.268  1.00  0.57           C  
ATOM   2312  CG2 VAL A 155      26.514  18.771  -0.243  1.00  0.57           C  
ATOM   2313  H   VAL A 155      25.330  21.486  -0.884  1.00  0.57           H  
ATOM   2314  HA  VAL A 155      25.647  19.274  -2.880  1.00  0.57           H  
ATOM   2315  HB  VAL A 155      24.423  19.155  -0.112  1.00  0.57           H  
ATOM   2316 1HG1 VAL A 155      24.646  16.783  -0.429  1.00  0.57           H  
ATOM   2317 2HG1 VAL A 155      23.689  17.473  -1.697  1.00  0.57           H  
ATOM   2318 3HG1 VAL A 155      25.347  17.035  -2.019  1.00  0.57           H  
ATOM   2319 1HG2 VAL A 155      26.522  18.119   0.628  1.00  0.57           H  
ATOM   2320 2HG2 VAL A 155      27.216  18.408  -0.977  1.00  0.57           H  
ATOM   2321 3HG2 VAL A 155      26.798  19.781   0.061  1.00  0.57           H  
ATOM   2322  N   GLU A 156      23.317  19.480  -3.758  1.00  0.56           N  
ATOM   2323  CA  GLU A 156      22.012  19.760  -4.371  1.00  0.56           C  
ATOM   2324  C   GLU A 156      21.235  18.556  -4.858  1.00  0.56           C  
ATOM   2325  O   GLU A 156      21.804  17.507  -5.172  1.00  0.56           O  
ATOM   2326  CB  GLU A 156      22.175  20.682  -5.596  1.00  0.56           C  
ATOM   2327  CG  GLU A 156      22.770  22.049  -5.301  1.00  0.56           C  
ATOM   2328  CD  GLU A 156      22.830  22.980  -6.511  1.00  0.56           C  
ATOM   2329  OE1 GLU A 156      22.571  22.538  -7.603  1.00  0.56           O  
ATOM   2330  OE2 GLU A 156      23.123  24.146  -6.323  1.00  0.56           O  
ATOM   2331  H   GLU A 156      24.037  19.006  -4.295  1.00  0.56           H  
ATOM   2332  HA  GLU A 156      21.399  20.269  -3.637  1.00  0.56           H  
ATOM   2333 1HB  GLU A 156      22.809  20.190  -6.336  1.00  0.56           H  
ATOM   2334 2HB  GLU A 156      21.197  20.842  -6.058  1.00  0.56           H  
ATOM   2335 1HG  GLU A 156      22.221  22.530  -4.509  1.00  0.56           H  
ATOM   2336 2HG  GLU A 156      23.777  21.866  -4.951  1.00  0.56           H  
ATOM   2337  N   ILE A 157      19.916  18.741  -4.973  1.00  0.56           N  
ATOM   2338  CA  ILE A 157      19.064  17.720  -5.575  1.00  0.56           C  
ATOM   2339  C   ILE A 157      18.876  18.110  -7.039  1.00  0.56           C  
ATOM   2340  O   ILE A 157      18.343  19.176  -7.366  1.00  0.56           O  
ATOM   2341  CB  ILE A 157      17.704  17.601  -4.866  1.00  0.56           C  
ATOM   2342  CG1 ILE A 157      17.923  17.232  -3.379  1.00  0.56           C  
ATOM   2343  CG2 ILE A 157      16.840  16.535  -5.587  1.00  0.56           C  
ATOM   2344  CD1 ILE A 157      16.679  17.340  -2.515  1.00  0.56           C  
ATOM   2345  H   ILE A 157      19.502  19.632  -4.677  1.00  0.56           H  
ATOM   2346  HA  ILE A 157      19.564  16.753  -5.531  1.00  0.56           H  
ATOM   2347  HB  ILE A 157      17.198  18.565  -4.894  1.00  0.56           H  
ATOM   2348 1HG1 ILE A 157      18.289  16.210  -3.327  1.00  0.56           H  
ATOM   2349 2HG1 ILE A 157      18.682  17.898  -2.963  1.00  0.56           H  
ATOM   2350 1HG2 ILE A 157      15.876  16.456  -5.096  1.00  0.56           H  
ATOM   2351 2HG2 ILE A 157      16.690  16.825  -6.626  1.00  0.56           H  
ATOM   2352 3HG2 ILE A 157      17.346  15.566  -5.556  1.00  0.56           H  
ATOM   2353 1HD1 ILE A 157      16.923  17.066  -1.490  1.00  0.56           H  
ATOM   2354 2HD1 ILE A 157      16.312  18.370  -2.541  1.00  0.56           H  
ATOM   2355 3HD1 ILE A 157      15.914  16.678  -2.893  1.00  0.56           H  
ATOM   2356  N   THR A 158      19.359  17.244  -7.916  1.00  0.56           N  
ATOM   2357  CA  THR A 158      19.400  17.494  -9.345  1.00  0.56           C  
ATOM   2358  C   THR A 158      18.215  16.879 -10.066  1.00  0.56           C  
ATOM   2359  O   THR A 158      17.808  17.338 -11.133  1.00  0.56           O  
ATOM   2360  CB  THR A 158      20.699  16.904  -9.898  1.00  0.56           C  
ATOM   2361  OG1 THR A 158      20.695  15.486  -9.695  1.00  0.56           O  
ATOM   2362  CG2 THR A 158      21.870  17.482  -9.150  1.00  0.56           C  
ATOM   2363  H   THR A 158      19.745  16.374  -7.564  1.00  0.56           H  
ATOM   2364  HA  THR A 158      19.387  18.570  -9.513  1.00  0.56           H  
ATOM   2365  HB  THR A 158      20.785  17.123 -10.959  1.00  0.56           H  
ATOM   2366  HG1 THR A 158      20.505  15.292  -8.748  1.00  0.56           H  
ATOM   2367 1HG2 THR A 158      22.786  17.049  -9.541  1.00  0.56           H  
ATOM   2368 2HG2 THR A 158      21.893  18.564  -9.277  1.00  0.56           H  
ATOM   2369 3HG2 THR A 158      21.775  17.243  -8.087  1.00  0.56           H  
ATOM   2370  N   ALA A 159      17.636  15.866  -9.452  1.00  0.57           N  
ATOM   2371  CA  ALA A 159      16.456  15.215 -10.010  1.00  0.57           C  
ATOM   2372  C   ALA A 159      15.691  14.556  -8.900  1.00  0.57           C  
ATOM   2373  O   ALA A 159      16.255  14.174  -7.877  1.00  0.57           O  
ATOM   2374  CB  ALA A 159      16.808  14.196 -11.077  1.00  0.57           C  
ATOM   2375  H   ALA A 159      18.073  15.523  -8.599  1.00  0.57           H  
ATOM   2376  HA  ALA A 159      15.822  15.982 -10.455  1.00  0.57           H  
ATOM   2377 1HB  ALA A 159      15.894  13.750 -11.467  1.00  0.57           H  
ATOM   2378 2HB  ALA A 159      17.348  14.684 -11.888  1.00  0.57           H  
ATOM   2379 3HB  ALA A 159      17.422  13.419 -10.663  1.00  0.57           H  
ATOM   2380  N   ALA A 160      14.401  14.399  -9.089  1.00  0.60           N  
ATOM   2381  CA  ALA A 160      13.619  13.724  -8.081  1.00  0.60           C  
ATOM   2382  C   ALA A 160      12.284  13.274  -8.635  1.00  0.60           C  
ATOM   2383  O   ALA A 160      11.809  13.796  -9.646  1.00  0.60           O  
ATOM   2384  CB  ALA A 160      13.424  14.638  -6.883  1.00  0.60           C  
ATOM   2385  H   ALA A 160      13.954  14.736  -9.930  1.00  0.60           H  
ATOM   2386  HA  ALA A 160      14.160  12.838  -7.773  1.00  0.60           H  
ATOM   2387 1HB  ALA A 160      12.849  14.112  -6.141  1.00  0.60           H  
ATOM   2388 2HB  ALA A 160      14.379  14.922  -6.463  1.00  0.60           H  
ATOM   2389 3HB  ALA A 160      12.909  15.513  -7.173  1.00  0.60           H  
ATOM   2390  N   GLY A 161      11.680  12.302  -7.964  1.00  0.66           N  
ATOM   2391  CA  GLY A 161      10.319  11.901  -8.305  1.00  0.66           C  
ATOM   2392  C   GLY A 161      10.054  10.426  -8.092  1.00  0.66           C  
ATOM   2393  O   GLY A 161      10.886   9.698  -7.561  1.00  0.66           O  
ATOM   2394  H   GLY A 161      12.188  11.873  -7.189  1.00  0.66           H  
ATOM   2395 1HA  GLY A 161       9.621  12.477  -7.699  1.00  0.66           H  
ATOM   2396 2HA  GLY A 161      10.116  12.157  -9.343  1.00  0.66           H  
ATOM   2397  N   LYS A 162       8.861   9.983  -8.449  1.00  0.75           N  
ATOM   2398  CA  LYS A 162       8.512   8.581  -8.249  1.00  0.75           C  
ATOM   2399  C   LYS A 162       9.463   7.678  -9.033  1.00  0.75           C  
ATOM   2400  O   LYS A 162       9.716   7.909 -10.215  1.00  0.75           O  
ATOM   2401  CB  LYS A 162       7.063   8.332  -8.632  1.00  0.75           C  
ATOM   2402  CG  LYS A 162       6.557   6.930  -8.330  1.00  0.75           C  
ATOM   2403  CD  LYS A 162       5.073   6.795  -8.662  1.00  0.75           C  
ATOM   2404  CE  LYS A 162       4.554   5.399  -8.365  1.00  0.75           C  
ATOM   2405  NZ  LYS A 162       3.099   5.273  -8.675  1.00  0.75           N  
ATOM   2406  H   LYS A 162       8.189  10.620  -8.862  1.00  0.75           H  
ATOM   2407  HA  LYS A 162       8.620   8.335  -7.198  1.00  0.75           H  
ATOM   2408 1HB  LYS A 162       6.418   9.035  -8.092  1.00  0.75           H  
ATOM   2409 2HB  LYS A 162       6.930   8.513  -9.697  1.00  0.75           H  
ATOM   2410 1HG  LYS A 162       7.114   6.212  -8.909  1.00  0.75           H  
ATOM   2411 2HG  LYS A 162       6.712   6.715  -7.270  1.00  0.75           H  
ATOM   2412 1HD  LYS A 162       4.504   7.518  -8.069  1.00  0.75           H  
ATOM   2413 2HD  LYS A 162       4.917   7.015  -9.717  1.00  0.75           H  
ATOM   2414 1HE  LYS A 162       5.109   4.677  -8.964  1.00  0.75           H  
ATOM   2415 2HE  LYS A 162       4.712   5.178  -7.308  1.00  0.75           H  
ATOM   2416 1HZ  LYS A 162       2.784   4.336  -8.465  1.00  0.75           H  
ATOM   2417 2HZ  LYS A 162       2.581   5.938  -8.111  1.00  0.75           H  
ATOM   2418 3HZ  LYS A 162       2.943   5.469  -9.652  1.00  0.75           H  
ATOM   2419  N   LEU A 163       9.990   6.657  -8.364  1.00  0.88           N  
ATOM   2420  CA  LEU A 163      10.925   5.701  -8.956  1.00  0.88           C  
ATOM   2421  C   LEU A 163      10.248   4.823  -9.994  1.00  0.88           C  
ATOM   2422  O   LEU A 163      10.813   4.572 -11.060  1.00  0.88           O  
ATOM   2423  CB  LEU A 163      11.513   4.823  -7.853  1.00  0.88           C  
ATOM   2424  CG  LEU A 163      12.587   3.841  -8.247  1.00  0.88           C  
ATOM   2425  CD1 LEU A 163      13.784   4.606  -8.832  1.00  0.88           C  
ATOM   2426  CD2 LEU A 163      12.994   3.054  -7.016  1.00  0.88           C  
ATOM   2427  H   LEU A 163       9.728   6.540  -7.392  1.00  0.88           H  
ATOM   2428  HA  LEU A 163      11.719   6.242  -9.456  1.00  0.88           H  
ATOM   2429 1HB  LEU A 163      11.927   5.475  -7.082  1.00  0.88           H  
ATOM   2430 2HB  LEU A 163      10.698   4.249  -7.406  1.00  0.88           H  
ATOM   2431  HG  LEU A 163      12.203   3.158  -9.012  1.00  0.88           H  
ATOM   2432 1HD1 LEU A 163      14.565   3.898  -9.114  1.00  0.88           H  
ATOM   2433 2HD1 LEU A 163      13.468   5.169  -9.710  1.00  0.88           H  
ATOM   2434 3HD1 LEU A 163      14.178   5.289  -8.084  1.00  0.88           H  
ATOM   2435 1HD2 LEU A 163      13.776   2.338  -7.276  1.00  0.88           H  
ATOM   2436 2HD2 LEU A 163      13.374   3.740  -6.258  1.00  0.88           H  
ATOM   2437 3HD2 LEU A 163      12.130   2.522  -6.624  1.00  0.88           H  
ATOM   2438  N   LYS A 164       9.043   4.368  -9.653  1.00  1.03           N  
ATOM   2439  CA  LYS A 164       8.212   3.490 -10.470  1.00  1.03           C  
ATOM   2440  C   LYS A 164       8.830   2.101 -10.567  1.00  1.03           C  
ATOM   2441  O   LYS A 164       9.225   1.539  -9.545  1.00  1.03           O  
ATOM   2442  OXT LYS A 164       8.604   1.430 -11.572  1.00  1.03           O  
ATOM   2443  CB  LYS A 164       7.979   4.089 -11.867  1.00  1.03           C  
ATOM   2444  CG  LYS A 164       7.180   5.392 -11.860  1.00  1.03           C  
ATOM   2445  CD  LYS A 164       6.895   5.881 -13.266  1.00  1.03           C  
ATOM   2446  CE  LYS A 164       8.157   6.439 -13.917  1.00  1.03           C  
ATOM   2447  NZ  LYS A 164       7.873   7.037 -15.256  1.00  1.03           N  
ATOM   2448  H   LYS A 164       8.689   4.657  -8.754  1.00  1.03           H  
ATOM   2449  HA  LYS A 164       7.243   3.385  -9.983  1.00  1.03           H  
ATOM   2450 1HB  LYS A 164       8.907   4.254 -12.395  1.00  1.03           H  
ATOM   2451 2HB  LYS A 164       7.408   3.375 -12.460  1.00  1.03           H  
ATOM   2452 1HG  LYS A 164       6.240   5.243 -11.338  1.00  1.03           H  
ATOM   2453 2HG  LYS A 164       7.750   6.163 -11.337  1.00  1.03           H  
ATOM   2454 1HD  LYS A 164       6.514   5.058 -13.871  1.00  1.03           H  
ATOM   2455 2HD  LYS A 164       6.141   6.667 -13.229  1.00  1.03           H  
ATOM   2456 1HE  LYS A 164       8.583   7.204 -13.266  1.00  1.03           H  
ATOM   2457 2HE  LYS A 164       8.882   5.633 -14.034  1.00  1.03           H  
ATOM   2458 1HZ  LYS A 164       8.730   7.394 -15.654  1.00  1.03           H  
ATOM   2459 2HZ  LYS A 164       7.487   6.329 -15.867  1.00  1.03           H  
ATOM   2460 3HZ  LYS A 164       7.209   7.791 -15.155  1.00  1.03           H  
TER    2461
ENDMDL

REMARK ID 639280 MODEL 2 8uc4-PLE-2
PFRMAT TS
TARGET 8uc4-PLE-2
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   ALA A   1       0.169   0.218  -0.001  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.388   0.091  -0.792  1.00  0.92           C  
ATOM      3  C   ALA A   1       2.338   1.235  -0.491  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.991   2.409  -0.631  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.069   0.063  -2.278  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -0.598  -0.256  -0.446  1.00  0.92           H  
ATOM      7 2H   ALA A   1       0.321  -0.186   0.919  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.060   1.193   0.125  1.00  0.92           H  
ATOM      9  HA  ALA A   1       1.879  -0.839  -0.507  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       1.994  -0.051  -2.844  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       0.405  -0.775  -2.490  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       0.582   0.993  -2.561  1.00  0.92           H  
ATOM     13  N   ASN A   2       3.553   0.889  -0.093  1.00  0.83           N  
ATOM     14  CA  ASN A   2       4.558   1.882   0.264  1.00  0.83           C  
ATOM     15  C   ASN A   2       5.414   2.338  -0.937  1.00  0.83           C  
ATOM     16  O   ASN A   2       6.020   1.492  -1.597  1.00  0.83           O  
ATOM     17  CB  ASN A   2       5.447   1.320   1.344  1.00  0.83           C  
ATOM     18  CG  ASN A   2       4.685   1.064   2.643  1.00  0.83           C  
ATOM     19  OD1 ASN A   2       3.670   1.744   2.981  1.00  0.83           O  
ATOM     20  ND2 ASN A   2       5.179   0.097   3.377  1.00  0.83           N  
ATOM     21  H   ASN A   2       3.796  -0.090  -0.011  1.00  0.83           H  
ATOM     22  HA  ASN A   2       4.030   2.726   0.688  1.00  0.83           H  
ATOM     23 1HB  ASN A   2       5.859   0.368   1.004  1.00  0.83           H  
ATOM     24 2HB  ASN A   2       6.291   1.970   1.516  1.00  0.83           H  
ATOM     25 1HD2 ASN A   2       4.749  -0.149   4.242  1.00  0.83           H  
ATOM     26 2HD2 ASN A   2       6.028  -0.392   3.059  1.00  0.83           H  
ATOM     27  N   PRO A   3       5.434   3.641  -1.298  1.00  0.74           N  
ATOM     28  CA  PRO A   3       6.218   4.185  -2.389  1.00  0.74           C  
ATOM     29  C   PRO A   3       7.682   4.194  -2.004  1.00  0.74           C  
ATOM     30  O   PRO A   3       8.014   4.282  -0.816  1.00  0.74           O  
ATOM     31  CB  PRO A   3       5.649   5.600  -2.561  1.00  0.74           C  
ATOM     32  CG  PRO A   3       5.121   5.969  -1.205  1.00  0.74           C  
ATOM     33  CD  PRO A   3       4.636   4.656  -0.580  1.00  0.74           C  
ATOM     34  HA  PRO A   3       6.056   3.576  -3.290  1.00  0.74           H  
ATOM     35 1HB  PRO A   3       6.441   6.289  -2.905  1.00  0.74           H  
ATOM     36 2HB  PRO A   3       4.868   5.604  -3.331  1.00  0.74           H  
ATOM     37 1HG  PRO A   3       5.893   6.461  -0.641  1.00  0.74           H  
ATOM     38 2HG  PRO A   3       4.309   6.710  -1.317  1.00  0.74           H  
ATOM     39 1HD  PRO A   3       4.900   4.682   0.482  1.00  0.74           H  
ATOM     40 2HD  PRO A   3       3.557   4.508  -0.751  1.00  0.74           H  
ATOM     41  N   VAL A   4       8.557   4.167  -3.003  1.00  0.68           N  
ATOM     42  CA  VAL A   4       9.974   4.286  -2.717  1.00  0.68           C  
ATOM     43  C   VAL A   4      10.502   5.586  -3.310  1.00  0.68           C  
ATOM     44  O   VAL A   4      10.265   5.887  -4.483  1.00  0.68           O  
ATOM     45  CB  VAL A   4      10.765   3.079  -3.245  1.00  0.68           C  
ATOM     46  CG1 VAL A   4      12.260   3.268  -2.928  1.00  0.68           C  
ATOM     47  CG2 VAL A   4      10.240   1.802  -2.592  1.00  0.68           C  
ATOM     48  H   VAL A   4       8.243   4.074  -3.959  1.00  0.68           H  
ATOM     49  HA  VAL A   4      10.101   4.315  -1.645  1.00  0.68           H  
ATOM     50  HB  VAL A   4      10.658   3.026  -4.328  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4      12.829   2.424  -3.315  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4      12.620   4.183  -3.377  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4      12.398   3.325  -1.860  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4      10.800   0.946  -2.963  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4      10.362   1.873  -1.513  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4       9.183   1.672  -2.827  1.00  0.68           H  
ATOM     57  N   VAL A   5      11.162   6.356  -2.457  1.00  0.63           N  
ATOM     58  CA  VAL A   5      11.692   7.681  -2.744  1.00  0.63           C  
ATOM     59  C   VAL A   5      13.197   7.737  -2.645  1.00  0.63           C  
ATOM     60  O   VAL A   5      13.795   7.150  -1.744  1.00  0.63           O  
ATOM     61  CB  VAL A   5      11.050   8.701  -1.792  1.00  0.63           C  
ATOM     62  CG1 VAL A   5      11.642  10.076  -1.954  1.00  0.63           C  
ATOM     63  CG2 VAL A   5       9.564   8.781  -2.101  1.00  0.63           C  
ATOM     64  H   VAL A   5      11.310   5.975  -1.523  1.00  0.63           H  
ATOM     65  HA  VAL A   5      11.417   7.939  -3.759  1.00  0.63           H  
ATOM     66  HB  VAL A   5      11.204   8.380  -0.759  1.00  0.63           H  
ATOM     67 1HG1 VAL A   5      11.136  10.740  -1.277  1.00  0.63           H  
ATOM     68 2HG1 VAL A   5      12.708  10.062  -1.729  1.00  0.63           H  
ATOM     69 3HG1 VAL A   5      11.496  10.419  -2.946  1.00  0.63           H  
ATOM     70 1HG2 VAL A   5       9.099   9.492  -1.439  1.00  0.63           H  
ATOM     71 2HG2 VAL A   5       9.424   9.109  -3.126  1.00  0.63           H  
ATOM     72 3HG2 VAL A   5       9.101   7.803  -1.967  1.00  0.63           H  
ATOM     73  N   TYR A   6      13.828   8.391  -3.598  1.00  0.60           N  
ATOM     74  CA  TYR A   6      15.268   8.462  -3.556  1.00  0.60           C  
ATOM     75  C   TYR A   6      15.752   9.848  -3.186  1.00  0.60           C  
ATOM     76  O   TYR A   6      15.066  10.845  -3.441  1.00  0.60           O  
ATOM     77  CB  TYR A   6      15.850   8.113  -4.913  1.00  0.60           C  
ATOM     78  CG  TYR A   6      15.591   9.175  -5.992  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      16.501  10.202  -6.165  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      14.469   9.140  -6.775  1.00  0.60           C  
ATOM     81  CE1 TYR A   6      16.286  11.172  -7.128  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      14.244  10.100  -7.735  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      15.148  11.115  -7.916  1.00  0.60           C  
ATOM     84  OH  TYR A   6      14.918  12.076  -8.879  1.00  0.60           O  
ATOM     85  H   TYR A   6      13.297   8.851  -4.330  1.00  0.60           H  
ATOM     86  HA  TYR A   6      15.636   7.768  -2.812  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      16.907   8.009  -4.799  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      15.457   7.167  -5.242  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      17.391  10.240  -5.540  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      13.741   8.357  -6.636  1.00  0.60           H  
ATOM     91  HE1 TYR A   6      17.007  11.976  -7.261  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      13.338  10.052  -8.344  1.00  0.60           H  
ATOM     93  HH  TYR A   6      14.083  11.890  -9.319  1.00  0.60           H  
ATOM     94  N   LEU A   7      16.959   9.902  -2.625  1.00  0.59           N  
ATOM     95  CA  LEU A   7      17.673  11.160  -2.444  1.00  0.59           C  
ATOM     96  C   LEU A   7      19.045  11.012  -3.132  1.00  0.59           C  
ATOM     97  O   LEU A   7      19.743  10.018  -2.900  1.00  0.59           O  
ATOM     98  CB  LEU A   7      17.915  11.456  -0.947  1.00  0.59           C  
ATOM     99  CG  LEU A   7      16.679  11.489   0.035  1.00  0.59           C  
ATOM    100  CD1 LEU A   7      17.207  11.639   1.481  1.00  0.59           C  
ATOM    101  CD2 LEU A   7      15.731  12.623  -0.325  1.00  0.59           C  
ATOM    102  H   LEU A   7      17.401   9.023  -2.356  1.00  0.59           H  
ATOM    103  HA  LEU A   7      17.122  11.974  -2.914  1.00  0.59           H  
ATOM    104 1HB  LEU A   7      18.608  10.712  -0.566  1.00  0.59           H  
ATOM    105 2HB  LEU A   7      18.405  12.428  -0.875  1.00  0.59           H  
ATOM    106  HG  LEU A   7      16.139  10.541  -0.028  1.00  0.59           H  
ATOM    107 1HD1 LEU A   7      16.368  11.640   2.176  1.00  0.59           H  
ATOM    108 2HD1 LEU A   7      17.870  10.802   1.715  1.00  0.59           H  
ATOM    109 3HD1 LEU A   7      17.758  12.575   1.574  1.00  0.59           H  
ATOM    110 1HD2 LEU A   7      14.883  12.632   0.358  1.00  0.59           H  
ATOM    111 2HD2 LEU A   7      16.249  13.570  -0.266  1.00  0.59           H  
ATOM    112 3HD2 LEU A   7      15.383  12.460  -1.330  1.00  0.59           H  
ATOM    113  N   GLU A   8      19.466  11.989  -3.934  1.00  0.59           N  
ATOM    114  CA  GLU A   8      20.822  11.959  -4.510  1.00  0.59           C  
ATOM    115  C   GLU A   8      21.642  12.969  -3.745  1.00  0.59           C  
ATOM    116  O   GLU A   8      21.296  14.161  -3.699  1.00  0.59           O  
ATOM    117  CB  GLU A   8      20.883  12.257  -6.008  1.00  0.59           C  
ATOM    118  CG  GLU A   8      20.200  11.231  -6.909  1.00  0.59           C  
ATOM    119  CD  GLU A   8      20.328  11.572  -8.386  1.00  0.59           C  
ATOM    120  OE1 GLU A   8      20.961  12.549  -8.689  1.00  0.59           O  
ATOM    121  OE2 GLU A   8      19.799  10.854  -9.207  1.00  0.59           O  
ATOM    122  H   GLU A   8      18.845  12.767  -4.132  1.00  0.59           H  
ATOM    123  HA  GLU A   8      21.266  10.979  -4.347  1.00  0.59           H  
ATOM    124 1HB  GLU A   8      20.447  13.229  -6.188  1.00  0.59           H  
ATOM    125 2HB  GLU A   8      21.927  12.317  -6.314  1.00  0.59           H  
ATOM    126 1HG  GLU A   8      20.637  10.251  -6.727  1.00  0.59           H  
ATOM    127 2HG  GLU A   8      19.165  11.188  -6.642  1.00  0.59           H  
ATOM    128  N   VAL A   9      22.712  12.474  -3.138  1.00  0.59           N  
ATOM    129  CA  VAL A   9      23.537  13.226  -2.216  1.00  0.59           C  
ATOM    130  C   VAL A   9      24.974  13.463  -2.682  1.00  0.59           C  
ATOM    131  O   VAL A   9      25.610  12.564  -3.254  1.00  0.59           O  
ATOM    132  CB  VAL A   9      23.525  12.501  -0.864  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      24.403  13.223   0.117  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      22.072  12.409  -0.366  1.00  0.59           C  
ATOM    135  H   VAL A   9      22.946  11.490  -3.280  1.00  0.59           H  
ATOM    136  HA  VAL A   9      23.066  14.193  -2.076  1.00  0.59           H  
ATOM    137  HB  VAL A   9      23.931  11.494  -0.985  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      24.392  12.705   1.066  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      25.406  13.257  -0.262  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      24.038  14.236   0.247  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      22.056  11.894   0.586  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      21.668  13.409  -0.253  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      21.466  11.855  -1.083  1.00  0.59           H  
ATOM    144  N   SER A  10      25.456  14.698  -2.455  1.00  0.60           N  
ATOM    145  CA  SER A  10      26.814  15.134  -2.804  1.00  0.60           C  
ATOM    146  C   SER A  10      27.464  15.898  -1.653  1.00  0.60           C  
ATOM    147  O   SER A  10      26.768  16.440  -0.799  1.00  0.60           O  
ATOM    148  CB  SER A  10      26.764  16.069  -3.996  1.00  0.60           C  
ATOM    149  OG  SER A  10      26.101  17.251  -3.667  1.00  0.60           O  
ATOM    150  H   SER A  10      24.826  15.359  -1.994  1.00  0.60           H  
ATOM    151  HA  SER A  10      27.422  14.265  -3.027  1.00  0.60           H  
ATOM    152 1HB  SER A  10      27.775  16.299  -4.325  1.00  0.60           H  
ATOM    153 2HB  SER A  10      26.252  15.580  -4.822  1.00  0.60           H  
ATOM    154  HG  SER A  10      25.234  16.987  -3.340  1.00  0.60           H  
ATOM    155  N   ALA A  11      28.791  16.024  -1.662  1.00  0.60           N  
ATOM    156  CA  ALA A  11      29.461  16.801  -0.624  1.00  0.60           C  
ATOM    157  C   ALA A  11      30.515  17.710  -1.215  1.00  0.60           C  
ATOM    158  O   ALA A  11      31.385  17.280  -1.972  1.00  0.60           O  
ATOM    159  CB  ALA A  11      30.094  15.884   0.398  1.00  0.60           C  
ATOM    160  H   ALA A  11      29.327  15.554  -2.382  1.00  0.60           H  
ATOM    161  HA  ALA A  11      28.725  17.423  -0.147  1.00  0.60           H  
ATOM    162 1HB  ALA A  11      30.567  16.486   1.177  1.00  0.60           H  
ATOM    163 2HB  ALA A  11      29.329  15.271   0.831  1.00  0.60           H  
ATOM    164 3HB  ALA A  11      30.836  15.264  -0.085  1.00  0.60           H  
ATOM    165  N   ASP A  12      30.395  18.999  -0.911  1.00  0.61           N  
ATOM    166  CA  ASP A  12      31.277  20.035  -1.452  1.00  0.61           C  
ATOM    167  C   ASP A  12      31.362  19.922  -2.983  1.00  0.61           C  
ATOM    168  O   ASP A  12      32.421  20.111  -3.579  1.00  0.61           O  
ATOM    169  CB  ASP A  12      32.674  19.957  -0.826  1.00  0.61           C  
ATOM    170  CG  ASP A  12      32.682  20.254   0.698  1.00  0.61           C  
ATOM    171  OD1 ASP A  12      31.714  20.803   1.207  1.00  0.61           O  
ATOM    172  OD2 ASP A  12      33.645  19.895   1.336  1.00  0.61           O  
ATOM    173  H   ASP A  12      29.653  19.264  -0.261  1.00  0.61           H  
ATOM    174  HA  ASP A  12      30.852  21.009  -1.208  1.00  0.61           H  
ATOM    175 1HB  ASP A  12      33.097  18.985  -1.006  1.00  0.61           H  
ATOM    176 2HB  ASP A  12      33.324  20.683  -1.318  1.00  0.61           H  
ATOM    177  N   GLY A  13      30.223  19.613  -3.609  1.00  0.61           N  
ATOM    178  CA  GLY A  13      30.108  19.465  -5.058  1.00  0.61           C  
ATOM    179  C   GLY A  13      30.439  18.061  -5.605  1.00  0.61           C  
ATOM    180  O   GLY A  13      30.275  17.820  -6.802  1.00  0.61           O  
ATOM    181  H   GLY A  13      29.398  19.475  -3.042  1.00  0.61           H  
ATOM    182 1HA  GLY A  13      29.092  19.728  -5.354  1.00  0.61           H  
ATOM    183 2HA  GLY A  13      30.762  20.192  -5.536  1.00  0.61           H  
ATOM    184  N   VAL A  14      30.881  17.135  -4.754  1.00  0.60           N  
ATOM    185  CA  VAL A  14      31.246  15.796  -5.210  1.00  0.60           C  
ATOM    186  C   VAL A  14      30.168  14.756  -4.898  1.00  0.60           C  
ATOM    187  O   VAL A  14      29.835  14.561  -3.734  1.00  0.60           O  
ATOM    188  CB  VAL A  14      32.534  15.347  -4.520  1.00  0.60           C  
ATOM    189  CG1 VAL A  14      32.899  13.942  -4.979  1.00  0.60           C  
ATOM    190  CG2 VAL A  14      33.629  16.342  -4.833  1.00  0.60           C  
ATOM    191  H   VAL A  14      31.013  17.366  -3.774  1.00  0.60           H  
ATOM    192  HA  VAL A  14      31.456  15.853  -6.270  1.00  0.60           H  
ATOM    193  HB  VAL A  14      32.374  15.312  -3.441  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14      33.809  13.620  -4.478  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14      32.088  13.256  -4.730  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14      33.056  13.940  -6.056  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14      34.549  16.040  -4.337  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14      33.789  16.381  -5.909  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14      33.329  17.333  -4.470  1.00  0.60           H  
ATOM    200  N   PRO A  15      29.569  14.081  -5.884  1.00  0.59           N  
ATOM    201  CA  PRO A  15      28.535  13.091  -5.661  1.00  0.59           C  
ATOM    202  C   PRO A  15      29.008  12.023  -4.685  1.00  0.59           C  
ATOM    203  O   PRO A  15      30.132  11.531  -4.800  1.00  0.59           O  
ATOM    204  CB  PRO A  15      28.339  12.507  -7.074  1.00  0.59           C  
ATOM    205  CG  PRO A  15      28.721  13.641  -8.000  1.00  0.59           C  
ATOM    206  CD  PRO A  15      29.876  14.339  -7.305  1.00  0.59           C  
ATOM    207  HA  PRO A  15      27.616  13.572  -5.307  1.00  0.59           H  
ATOM    208 1HB  PRO A  15      28.970  11.615  -7.199  1.00  0.59           H  
ATOM    209 2HB  PRO A  15      27.296  12.182  -7.201  1.00  0.59           H  
ATOM    210 1HG  PRO A  15      28.997  13.248  -8.991  1.00  0.59           H  
ATOM    211 2HG  PRO A  15      27.860  14.309  -8.154  1.00  0.59           H  
ATOM    212 1HD  PRO A  15      30.843  13.900  -7.588  1.00  0.59           H  
ATOM    213 2HD  PRO A  15      29.803  15.410  -7.548  1.00  0.59           H  
ATOM    214  N   LEU A  16      28.143  11.642  -3.750  1.00  0.58           N  
ATOM    215  CA  LEU A  16      28.462  10.586  -2.799  1.00  0.58           C  
ATOM    216  C   LEU A  16      27.722   9.320  -3.205  1.00  0.58           C  
ATOM    217  O   LEU A  16      28.267   8.207  -3.114  1.00  0.58           O  
ATOM    218  CB  LEU A  16      28.081  10.951  -1.361  1.00  0.58           C  
ATOM    219  CG  LEU A  16      28.763  12.182  -0.735  1.00  0.58           C  
ATOM    220  CD1 LEU A  16      28.253  12.329   0.703  1.00  0.58           C  
ATOM    221  CD2 LEU A  16      30.269  12.043  -0.796  1.00  0.58           C  
ATOM    222  H   LEU A  16      27.243  12.097  -3.686  1.00  0.58           H  
ATOM    223  HA  LEU A  16      29.532  10.394  -2.835  1.00  0.58           H  
ATOM    224 1HB  LEU A  16      27.004  11.132  -1.335  1.00  0.58           H  
ATOM    225 2HB  LEU A  16      28.290  10.095  -0.720  1.00  0.58           H  
ATOM    226  HG  LEU A  16      28.475  13.068  -1.281  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16      28.691  13.191   1.172  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16      27.190  12.433   0.698  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16      28.523  11.439   1.277  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16      30.733  12.919  -0.357  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16      30.577  11.161  -0.245  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16      30.582  11.953  -1.841  1.00  0.58           H  
ATOM    233  N   GLY A  17      26.474   9.509  -3.655  1.00  0.58           N  
ATOM    234  CA  GLY A  17      25.629   8.403  -4.091  1.00  0.58           C  
ATOM    235  C   GLY A  17      24.141   8.630  -3.824  1.00  0.58           C  
ATOM    236  O   GLY A  17      23.716   9.713  -3.414  1.00  0.58           O  
ATOM    237  H   GLY A  17      26.106  10.460  -3.668  1.00  0.58           H  
ATOM    238 1HA  GLY A  17      25.777   8.251  -5.160  1.00  0.58           H  
ATOM    239 2HA  GLY A  17      25.954   7.488  -3.607  1.00  0.58           H  
ATOM    240  N   ARG A  18      23.348   7.595  -4.083  1.00  0.57           N  
ATOM    241  CA  ARG A  18      21.899   7.651  -3.903  1.00  0.57           C  
ATOM    242  C   ARG A  18      21.429   6.793  -2.733  1.00  0.57           C  
ATOM    243  O   ARG A  18      21.899   5.668  -2.544  1.00  0.57           O  
ATOM    244  CB  ARG A  18      21.160   7.209  -5.169  1.00  0.57           C  
ATOM    245  CG  ARG A  18      19.639   7.110  -5.024  1.00  0.57           C  
ATOM    246  CD  ARG A  18      18.946   6.633  -6.272  1.00  0.57           C  
ATOM    247  NE  ARG A  18      18.904   7.625  -7.332  1.00  0.57           N  
ATOM    248  CZ  ARG A  18      18.329   7.411  -8.529  1.00  0.57           C  
ATOM    249  NH1 ARG A  18      17.771   6.245  -8.792  1.00  0.57           N  
ATOM    250  NH2 ARG A  18      18.323   8.364  -9.436  1.00  0.57           N  
ATOM    251  H   ARG A  18      23.763   6.736  -4.415  1.00  0.57           H  
ATOM    252  HA  ARG A  18      21.622   8.680  -3.695  1.00  0.57           H  
ATOM    253 1HB  ARG A  18      21.365   7.914  -5.974  1.00  0.57           H  
ATOM    254 2HB  ARG A  18      21.524   6.232  -5.484  1.00  0.57           H  
ATOM    255 1HG  ARG A  18      19.392   6.399  -4.240  1.00  0.57           H  
ATOM    256 2HG  ARG A  18      19.247   8.092  -4.757  1.00  0.57           H  
ATOM    257 1HD  ARG A  18      19.480   5.761  -6.649  1.00  0.57           H  
ATOM    258 2HD  ARG A  18      17.929   6.334  -6.042  1.00  0.57           H  
ATOM    259  HE  ARG A  18      19.325   8.537  -7.165  1.00  0.57           H  
ATOM    260 1HH1 ARG A  18      17.777   5.506  -8.090  1.00  0.57           H  
ATOM    261 2HH1 ARG A  18      17.340   6.081  -9.688  1.00  0.57           H  
ATOM    262 1HH2 ARG A  18      18.771   9.272  -9.232  1.00  0.57           H  
ATOM    263 2HH2 ARG A  18      17.894   8.210 -10.332  1.00  0.57           H  
ATOM    264  N   ILE A  19      20.497   7.347  -1.965  1.00  0.58           N  
ATOM    265  CA  ILE A  19      19.853   6.665  -0.847  1.00  0.58           C  
ATOM    266  C   ILE A  19      18.418   6.358  -1.263  1.00  0.58           C  
ATOM    267  O   ILE A  19      17.710   7.257  -1.724  1.00  0.58           O  
ATOM    268  CB  ILE A  19      19.835   7.567   0.406  1.00  0.58           C  
ATOM    269  CG1 ILE A  19      21.271   7.931   0.818  1.00  0.58           C  
ATOM    270  CG2 ILE A  19      19.112   6.863   1.564  1.00  0.58           C  
ATOM    271  CD1 ILE A  19      21.343   9.062   1.831  1.00  0.58           C  
ATOM    272  H   ILE A  19      20.203   8.297  -2.193  1.00  0.58           H  
ATOM    273  HA  ILE A  19      20.369   5.733  -0.629  1.00  0.58           H  
ATOM    274  HB  ILE A  19      19.317   8.494   0.172  1.00  0.58           H  
ATOM    275 1HG1 ILE A  19      21.741   7.045   1.245  1.00  0.58           H  
ATOM    276 2HG1 ILE A  19      21.834   8.228  -0.065  1.00  0.58           H  
ATOM    277 1HG2 ILE A  19      19.100   7.510   2.438  1.00  0.58           H  
ATOM    278 2HG2 ILE A  19      18.086   6.629   1.274  1.00  0.58           H  
ATOM    279 3HG2 ILE A  19      19.641   5.938   1.803  1.00  0.58           H  
ATOM    280 1HD1 ILE A  19      22.387   9.260   2.084  1.00  0.58           H  
ATOM    281 2HD1 ILE A  19      20.895   9.956   1.403  1.00  0.58           H  
ATOM    282 3HD1 ILE A  19      20.797   8.790   2.720  1.00  0.58           H  
ATOM    283  N   GLU A  20      17.988   5.101  -1.147  1.00  0.58           N  
ATOM    284  CA  GLU A  20      16.616   4.759  -1.541  1.00  0.58           C  
ATOM    285  C   GLU A  20      15.842   4.335  -0.310  1.00  0.58           C  
ATOM    286  O   GLU A  20      16.251   3.414   0.401  1.00  0.58           O  
ATOM    287  CB  GLU A  20      16.590   3.656  -2.595  1.00  0.58           C  
ATOM    288  CG  GLU A  20      17.346   4.031  -3.869  1.00  0.58           C  
ATOM    289  CD  GLU A  20      17.300   2.985  -4.962  1.00  0.58           C  
ATOM    290  OE1 GLU A  20      16.670   1.973  -4.778  1.00  0.58           O  
ATOM    291  OE2 GLU A  20      17.916   3.207  -5.981  1.00  0.58           O  
ATOM    292  H   GLU A  20      18.610   4.383  -0.778  1.00  0.58           H  
ATOM    293  HA  GLU A  20      16.127   5.638  -1.954  1.00  0.58           H  
ATOM    294 1HB  GLU A  20      17.015   2.750  -2.180  1.00  0.58           H  
ATOM    295 2HB  GLU A  20      15.557   3.440  -2.867  1.00  0.58           H  
ATOM    296 1HG  GLU A  20      16.946   4.969  -4.244  1.00  0.58           H  
ATOM    297 2HG  GLU A  20      18.389   4.203  -3.599  1.00  0.58           H  
ATOM    298  N   LEU A  21      14.717   5.015  -0.106  1.00  0.59           N  
ATOM    299  CA  LEU A  21      13.803   4.911   1.023  1.00  0.59           C  
ATOM    300  C   LEU A  21      12.394   4.396   0.783  1.00  0.59           C  
ATOM    301  O   LEU A  21      11.655   4.924  -0.046  1.00  0.59           O  
ATOM    302  CB  LEU A  21      13.658   6.341   1.549  1.00  0.59           C  
ATOM    303  CG  LEU A  21      12.410   6.704   2.351  1.00  0.59           C  
ATOM    304  CD1 LEU A  21      12.319   6.071   3.614  1.00  0.59           C  
ATOM    305  CD2 LEU A  21      12.431   8.138   2.495  1.00  0.59           C  
ATOM    306  H   LEU A  21      14.480   5.735  -0.786  1.00  0.59           H  
ATOM    307  HA  LEU A  21      14.281   4.284   1.761  1.00  0.59           H  
ATOM    308 1HB  LEU A  21      14.508   6.545   2.166  1.00  0.59           H  
ATOM    309 2HB  LEU A  21      13.699   7.020   0.707  1.00  0.59           H  
ATOM    310  HG  LEU A  21      11.531   6.404   1.787  1.00  0.59           H  
ATOM    311 1HD1 LEU A  21      11.418   6.408   4.082  1.00  0.59           H  
ATOM    312 2HD1 LEU A  21      12.310   5.025   3.516  1.00  0.59           H  
ATOM    313 3HD1 LEU A  21      13.097   6.338   4.160  1.00  0.59           H  
ATOM    314 1HD2 LEU A  21      11.575   8.465   3.016  1.00  0.59           H  
ATOM    315 2HD2 LEU A  21      13.300   8.430   3.038  1.00  0.59           H  
ATOM    316 3HD2 LEU A  21      12.458   8.568   1.504  1.00  0.59           H  
ATOM    317  N   GLU A  22      11.991   3.426   1.591  1.00  0.60           N  
ATOM    318  CA  GLU A  22      10.627   2.930   1.569  1.00  0.60           C  
ATOM    319  C   GLU A  22       9.802   3.725   2.556  1.00  0.60           C  
ATOM    320  O   GLU A  22      10.138   3.779   3.739  1.00  0.60           O  
ATOM    321  CB  GLU A  22      10.558   1.459   1.959  1.00  0.60           C  
ATOM    322  CG  GLU A  22       9.119   0.878   1.977  1.00  0.60           C  
ATOM    323  CD  GLU A  22       9.052  -0.584   2.405  1.00  0.60           C  
ATOM    324  OE1 GLU A  22      10.097  -1.187   2.522  1.00  0.60           O  
ATOM    325  OE2 GLU A  22       7.966  -1.086   2.662  1.00  0.60           O  
ATOM    326  H   GLU A  22      12.662   3.044   2.256  1.00  0.60           H  
ATOM    327  HA  GLU A  22      10.204   3.070   0.575  1.00  0.60           H  
ATOM    328 1HB  GLU A  22      11.112   0.888   1.277  1.00  0.60           H  
ATOM    329 2HB  GLU A  22      10.999   1.320   2.940  1.00  0.60           H  
ATOM    330 1HG  GLU A  22       8.514   1.469   2.669  1.00  0.60           H  
ATOM    331 2HG  GLU A  22       8.687   0.988   0.979  1.00  0.60           H  
ATOM    332  N   LEU A  23       8.748   4.360   2.076  1.00  0.62           N  
ATOM    333  CA  LEU A  23       7.887   5.158   2.937  1.00  0.62           C  
ATOM    334  C   LEU A  23       6.696   4.388   3.458  1.00  0.62           C  
ATOM    335  O   LEU A  23       5.847   3.965   2.684  1.00  0.62           O  
ATOM    336  CB  LEU A  23       7.386   6.353   2.173  1.00  0.62           C  
ATOM    337  CG  LEU A  23       8.382   7.410   1.829  1.00  0.62           C  
ATOM    338  CD1 LEU A  23       7.760   8.424   0.954  1.00  0.62           C  
ATOM    339  CD2 LEU A  23       8.783   8.057   3.085  1.00  0.62           C  
ATOM    340  H   LEU A  23       8.532   4.293   1.077  1.00  0.62           H  
ATOM    341  HA  LEU A  23       8.472   5.500   3.790  1.00  0.62           H  
ATOM    342 1HB  LEU A  23       6.975   5.992   1.249  1.00  0.62           H  
ATOM    343 2HB  LEU A  23       6.603   6.815   2.740  1.00  0.62           H  
ATOM    344  HG  LEU A  23       9.244   6.979   1.316  1.00  0.62           H  
ATOM    345 1HD1 LEU A  23       8.477   9.194   0.743  1.00  0.62           H  
ATOM    346 2HD1 LEU A  23       7.441   7.966   0.025  1.00  0.62           H  
ATOM    347 3HD1 LEU A  23       6.902   8.856   1.459  1.00  0.62           H  
ATOM    348 1HD2 LEU A  23       9.473   8.840   2.875  1.00  0.62           H  
ATOM    349 2HD2 LEU A  23       7.905   8.478   3.570  1.00  0.62           H  
ATOM    350 3HD2 LEU A  23       9.239   7.314   3.730  1.00  0.62           H  
ATOM    351  N   HIS A  24       6.562   4.272   4.771  1.00  0.65           N  
ATOM    352  CA  HIS A  24       5.499   3.465   5.366  1.00  0.65           C  
ATOM    353  C   HIS A  24       4.138   4.172   5.352  1.00  0.65           C  
ATOM    354  O   HIS A  24       3.549   4.475   6.397  1.00  0.65           O  
ATOM    355  CB  HIS A  24       5.866   3.068   6.803  1.00  0.65           C  
ATOM    356  CG  HIS A  24       7.083   2.166   6.924  1.00  0.65           C  
ATOM    357  ND1 HIS A  24       7.235   1.006   6.187  1.00  0.65           N  
ATOM    358  CD2 HIS A  24       8.173   2.244   7.723  1.00  0.65           C  
ATOM    359  CE1 HIS A  24       8.375   0.423   6.515  1.00  0.65           C  
ATOM    360  NE2 HIS A  24       8.958   1.149   7.453  1.00  0.65           N  
ATOM    361  H   HIS A  24       7.242   4.707   5.372  1.00  0.65           H  
ATOM    362  HA  HIS A  24       5.400   2.549   4.803  1.00  0.65           H  
ATOM    363 1HB  HIS A  24       6.051   3.968   7.393  1.00  0.65           H  
ATOM    364 2HB  HIS A  24       5.024   2.553   7.257  1.00  0.65           H  
ATOM    365  HD1 HIS A  24       6.600   0.641   5.506  1.00  0.65           H  
ATOM    366  HD2 HIS A  24       8.488   2.967   8.476  1.00  0.65           H  
ATOM    367  HE1 HIS A  24       8.681  -0.507   6.030  1.00  0.65           H  
ATOM    368  N   ARG A  25       3.622   4.372   4.140  1.00  0.67           N  
ATOM    369  CA  ARG A  25       2.362   5.050   3.855  1.00  0.67           C  
ATOM    370  C   ARG A  25       1.196   4.349   4.505  1.00  0.67           C  
ATOM    371  O   ARG A  25       0.216   4.983   4.874  1.00  0.67           O  
ATOM    372  CB  ARG A  25       2.103   5.148   2.363  1.00  0.67           C  
ATOM    373  CG  ARG A  25       0.946   6.070   1.974  1.00  0.67           C  
ATOM    374  CD  ARG A  25       0.821   6.222   0.486  1.00  0.67           C  
ATOM    375  NE  ARG A  25      -0.225   7.188   0.122  1.00  0.67           N  
ATOM    376  CZ  ARG A  25      -0.739   7.369  -1.111  1.00  0.67           C  
ATOM    377  NH1 ARG A  25      -0.338   6.641  -2.132  1.00  0.67           N  
ATOM    378  NH2 ARG A  25      -1.657   8.300  -1.270  1.00  0.67           N  
ATOM    379  H   ARG A  25       4.190   4.050   3.362  1.00  0.67           H  
ATOM    380  HA  ARG A  25       2.416   6.053   4.260  1.00  0.67           H  
ATOM    381 1HB  ARG A  25       3.000   5.512   1.870  1.00  0.67           H  
ATOM    382 2HB  ARG A  25       1.891   4.149   1.963  1.00  0.67           H  
ATOM    383 1HG  ARG A  25       0.013   5.653   2.356  1.00  0.67           H  
ATOM    384 2HG  ARG A  25       1.103   7.061   2.408  1.00  0.67           H  
ATOM    385 1HD  ARG A  25       1.769   6.574   0.075  1.00  0.67           H  
ATOM    386 2HD  ARG A  25       0.571   5.256   0.042  1.00  0.67           H  
ATOM    387  HE  ARG A  25      -0.584   7.824   0.849  1.00  0.67           H  
ATOM    388 1HH1 ARG A  25       0.369   5.933  -1.999  1.00  0.67           H  
ATOM    389 2HH1 ARG A  25      -0.737   6.794  -3.046  1.00  0.67           H  
ATOM    390 1HH2 ARG A  25      -1.933   8.849  -0.443  1.00  0.67           H  
ATOM    391 2HH2 ARG A  25      -2.067   8.473  -2.171  1.00  0.67           H  
ATOM    392  N   ASP A  26       1.302   3.033   4.645  1.00  0.68           N  
ATOM    393  CA  ASP A  26       0.220   2.257   5.233  1.00  0.68           C  
ATOM    394  C   ASP A  26       0.188   2.320   6.767  1.00  0.68           C  
ATOM    395  O   ASP A  26      -0.735   1.785   7.384  1.00  0.68           O  
ATOM    396  CB  ASP A  26       0.310   0.810   4.765  1.00  0.68           C  
ATOM    397  CG  ASP A  26      -0.046   0.645   3.251  1.00  0.68           C  
ATOM    398  OD1 ASP A  26      -0.775   1.455   2.723  1.00  0.68           O  
ATOM    399  OD2 ASP A  26       0.435  -0.283   2.623  1.00  0.68           O  
ATOM    400  H   ASP A  26       2.143   2.563   4.290  1.00  0.68           H  
ATOM    401  HA  ASP A  26      -0.721   2.667   4.867  1.00  0.68           H  
ATOM    402 1HB  ASP A  26       1.324   0.441   4.930  1.00  0.68           H  
ATOM    403 2HB  ASP A  26      -0.365   0.194   5.358  1.00  0.68           H  
ATOM    404  N   VAL A  27       1.199   2.936   7.389  1.00  0.69           N  
ATOM    405  CA  VAL A  27       1.230   3.046   8.844  1.00  0.69           C  
ATOM    406  C   VAL A  27       1.086   4.504   9.258  1.00  0.69           C  
ATOM    407  O   VAL A  27       0.268   4.850  10.113  1.00  0.69           O  
ATOM    408  CB  VAL A  27       2.538   2.529   9.433  1.00  0.69           C  
ATOM    409  CG1 VAL A  27       2.493   2.725  10.906  1.00  0.69           C  
ATOM    410  CG2 VAL A  27       2.749   1.082   9.052  1.00  0.69           C  
ATOM    411  H   VAL A  27       1.943   3.375   6.854  1.00  0.69           H  
ATOM    412  HA  VAL A  27       0.402   2.477   9.265  1.00  0.69           H  
ATOM    413  HB  VAL A  27       3.368   3.127   9.054  1.00  0.69           H  
ATOM    414 1HG1 VAL A  27       3.384   2.392  11.326  1.00  0.69           H  
ATOM    415 2HG1 VAL A  27       2.348   3.772  11.143  1.00  0.69           H  
ATOM    416 3HG1 VAL A  27       1.669   2.151  11.313  1.00  0.69           H  
ATOM    417 1HG2 VAL A  27       3.682   0.726   9.477  1.00  0.69           H  
ATOM    418 2HG2 VAL A  27       1.922   0.485   9.438  1.00  0.69           H  
ATOM    419 3HG2 VAL A  27       2.788   0.993   7.966  1.00  0.69           H  
ATOM    420  N   ASN A  28       1.903   5.358   8.640  1.00  0.69           N  
ATOM    421  CA  ASN A  28       1.939   6.776   8.945  1.00  0.69           C  
ATOM    422  C   ASN A  28       1.762   7.612   7.680  1.00  0.69           C  
ATOM    423  O   ASN A  28       2.700   8.315   7.300  1.00  0.69           O  
ATOM    424  CB  ASN A  28       3.257   7.148   9.614  1.00  0.69           C  
ATOM    425  CG  ASN A  28       3.457   6.449  10.921  1.00  0.69           C  
ATOM    426  OD1 ASN A  28       2.623   6.628  11.806  1.00  0.69           O  
ATOM    427  ND2 ASN A  28       4.530   5.715  11.109  1.00  0.69           N  
ATOM    428  H   ASN A  28       2.527   5.007   7.918  1.00  0.69           H  
ATOM    429  HA  ASN A  28       1.140   7.010   9.643  1.00  0.69           H  
ATOM    430 1HB  ASN A  28       4.088   6.896   8.948  1.00  0.69           H  
ATOM    431 2HB  ASN A  28       3.289   8.223   9.786  1.00  0.69           H  
ATOM    432 1HD2 ASN A  28       4.667   5.280  11.995  1.00  0.69           H  
ATOM    433 2HD2 ASN A  28       5.250   5.608  10.405  1.00  0.69           H  
ATOM    434  N   PRO A  29       0.583   7.582   7.017  1.00  0.68           N  
ATOM    435  CA  PRO A  29       0.336   8.218   5.735  1.00  0.68           C  
ATOM    436  C   PRO A  29       0.467   9.729   5.705  1.00  0.68           C  
ATOM    437  O   PRO A  29       0.862  10.271   4.687  1.00  0.68           O  
ATOM    438  CB  PRO A  29      -1.126   7.839   5.452  1.00  0.68           C  
ATOM    439  CG  PRO A  29      -1.724   7.507   6.803  1.00  0.68           C  
ATOM    440  CD  PRO A  29      -0.598   6.893   7.583  1.00  0.68           C  
ATOM    441  HA  PRO A  29       0.986   7.764   4.980  1.00  0.68           H  
ATOM    442 1HB  PRO A  29      -1.634   8.684   4.961  1.00  0.68           H  
ATOM    443 2HB  PRO A  29      -1.168   7.001   4.746  1.00  0.68           H  
ATOM    444 1HG  PRO A  29      -2.125   8.412   7.274  1.00  0.68           H  
ATOM    445 2HG  PRO A  29      -2.568   6.813   6.677  1.00  0.68           H  
ATOM    446 1HD  PRO A  29      -0.749   7.104   8.643  1.00  0.68           H  
ATOM    447 2HD  PRO A  29      -0.555   5.815   7.367  1.00  0.68           H  
ATOM    448  N   VAL A  30       0.279  10.422   6.825  1.00  0.67           N  
ATOM    449  CA  VAL A  30       0.377  11.883   6.757  1.00  0.67           C  
ATOM    450  C   VAL A  30       1.824  12.280   6.585  1.00  0.67           C  
ATOM    451  O   VAL A  30       2.192  13.052   5.700  1.00  0.67           O  
ATOM    452  CB  VAL A  30      -0.180  12.513   8.039  1.00  0.67           C  
ATOM    453  CG1 VAL A  30       0.052  14.026   8.029  1.00  0.67           C  
ATOM    454  CG2 VAL A  30      -1.649  12.191   8.147  1.00  0.67           C  
ATOM    455  H   VAL A  30      -0.000   9.965   7.679  1.00  0.67           H  
ATOM    456  HA  VAL A  30      -0.196  12.238   5.899  1.00  0.67           H  
ATOM    457  HB  VAL A  30       0.352  12.107   8.899  1.00  0.67           H  
ATOM    458 1HG1 VAL A  30      -0.333  14.463   8.950  1.00  0.67           H  
ATOM    459 2HG1 VAL A  30       1.117  14.237   7.948  1.00  0.67           H  
ATOM    460 3HG1 VAL A  30      -0.469  14.457   7.183  1.00  0.67           H  
ATOM    461 1HG2 VAL A  30      -2.052  12.626   9.062  1.00  0.67           H  
ATOM    462 2HG2 VAL A  30      -2.173  12.606   7.285  1.00  0.67           H  
ATOM    463 3HG2 VAL A  30      -1.784  11.109   8.168  1.00  0.67           H  
ATOM    464  N   LEU A  31       2.642  11.713   7.438  1.00  0.65           N  
ATOM    465  CA  LEU A  31       4.067  11.908   7.430  1.00  0.65           C  
ATOM    466  C   LEU A  31       4.708  11.340   6.181  1.00  0.65           C  
ATOM    467  O   LEU A  31       5.545  11.992   5.548  1.00  0.65           O  
ATOM    468  CB  LEU A  31       4.620  11.325   8.714  1.00  0.65           C  
ATOM    469  CG  LEU A  31       6.073  11.292   8.873  1.00  0.65           C  
ATOM    470  CD1 LEU A  31       6.664  12.668   8.718  1.00  0.65           C  
ATOM    471  CD2 LEU A  31       6.328  10.719  10.282  1.00  0.65           C  
ATOM    472  H   LEU A  31       2.250  11.087   8.123  1.00  0.65           H  
ATOM    473  HA  LEU A  31       4.257  12.976   7.437  1.00  0.65           H  
ATOM    474 1HB  LEU A  31       4.218  11.896   9.544  1.00  0.65           H  
ATOM    475 2HB  LEU A  31       4.261  10.299   8.799  1.00  0.65           H  
ATOM    476  HG  LEU A  31       6.505  10.653   8.111  1.00  0.65           H  
ATOM    477 1HD1 LEU A  31       7.734  12.627   8.827  1.00  0.65           H  
ATOM    478 2HD1 LEU A  31       6.430  13.049   7.724  1.00  0.65           H  
ATOM    479 3HD1 LEU A  31       6.255  13.317   9.456  1.00  0.65           H  
ATOM    480 1HD2 LEU A  31       7.377  10.632  10.469  1.00  0.65           H  
ATOM    481 2HD2 LEU A  31       5.879  11.377  11.026  1.00  0.65           H  
ATOM    482 3HD2 LEU A  31       5.874   9.728  10.358  1.00  0.65           H  
ATOM    483  N   ALA A  32       4.332  10.123   5.812  1.00  0.63           N  
ATOM    484  CA  ALA A  32       4.900   9.531   4.624  1.00  0.63           C  
ATOM    485  C   ALA A  32       4.590  10.369   3.374  1.00  0.63           C  
ATOM    486  O   ALA A  32       5.488  10.618   2.565  1.00  0.63           O  
ATOM    487  CB  ALA A  32       4.345   8.139   4.470  1.00  0.63           C  
ATOM    488  H   ALA A  32       3.648   9.596   6.353  1.00  0.63           H  
ATOM    489  HA  ALA A  32       5.982   9.487   4.745  1.00  0.63           H  
ATOM    490 1HB  ALA A  32       4.760   7.667   3.598  1.00  0.63           H  
ATOM    491 2HB  ALA A  32       4.581   7.545   5.357  1.00  0.63           H  
ATOM    492 3HB  ALA A  32       3.270   8.215   4.361  1.00  0.63           H  
ATOM    493  N   GLU A  33       3.339  10.854   3.241  1.00  0.61           N  
ATOM    494  CA  GLU A  33       2.950  11.678   2.096  1.00  0.61           C  
ATOM    495  C   GLU A  33       3.647  13.034   2.137  1.00  0.61           C  
ATOM    496  O   GLU A  33       4.058  13.566   1.099  1.00  0.61           O  
ATOM    497  CB  GLU A  33       1.421  11.817   2.018  1.00  0.61           C  
ATOM    498  CG  GLU A  33       0.700  10.485   1.633  1.00  0.61           C  
ATOM    499  CD  GLU A  33      -0.826  10.569   1.601  1.00  0.61           C  
ATOM    500  OE1 GLU A  33      -1.363  11.632   1.791  1.00  0.61           O  
ATOM    501  OE2 GLU A  33      -1.447   9.532   1.416  1.00  0.61           O  
ATOM    502  H   GLU A  33       2.618  10.634   3.927  1.00  0.61           H  
ATOM    503  HA  GLU A  33       3.275  11.167   1.189  1.00  0.61           H  
ATOM    504 1HB  GLU A  33       1.036  12.155   2.982  1.00  0.61           H  
ATOM    505 2HB  GLU A  33       1.159  12.572   1.279  1.00  0.61           H  
ATOM    506 1HG  GLU A  33       1.041  10.197   0.638  1.00  0.61           H  
ATOM    507 2HG  GLU A  33       1.006   9.696   2.313  1.00  0.61           H  
ATOM    508  N   ASN A  34       3.824  13.588   3.340  1.00  0.60           N  
ATOM    509  CA  ASN A  34       4.539  14.845   3.496  1.00  0.60           C  
ATOM    510  C   ASN A  34       5.940  14.689   2.932  1.00  0.60           C  
ATOM    511  O   ASN A  34       6.375  15.479   2.086  1.00  0.60           O  
ATOM    512  CB  ASN A  34       4.593  15.225   4.971  1.00  0.60           C  
ATOM    513  CG  ASN A  34       5.327  16.467   5.292  1.00  0.60           C  
ATOM    514  OD1 ASN A  34       4.966  17.567   4.881  1.00  0.60           O  
ATOM    515  ND2 ASN A  34       6.384  16.324   6.049  1.00  0.60           N  
ATOM    516  H   ASN A  34       3.436  13.143   4.172  1.00  0.60           H  
ATOM    517  HA  ASN A  34       4.030  15.621   2.927  1.00  0.60           H  
ATOM    518 1HB  ASN A  34       3.584  15.322   5.352  1.00  0.60           H  
ATOM    519 2HB  ASN A  34       5.053  14.421   5.525  1.00  0.60           H  
ATOM    520 1HD2 ASN A  34       6.930  17.119   6.304  1.00  0.60           H  
ATOM    521 2HD2 ASN A  34       6.653  15.413   6.369  1.00  0.60           H  
ATOM    522  N   PHE A  35       6.636  13.641   3.381  1.00  0.60           N  
ATOM    523  CA  PHE A  35       7.994  13.386   2.942  1.00  0.60           C  
ATOM    524  C   PHE A  35       8.063  13.216   1.426  1.00  0.60           C  
ATOM    525  O   PHE A  35       8.901  13.836   0.776  1.00  0.60           O  
ATOM    526  CB  PHE A  35       8.564  12.123   3.570  1.00  0.60           C  
ATOM    527  CG  PHE A  35      10.019  11.913   3.189  1.00  0.60           C  
ATOM    528  CD1 PHE A  35      11.023  12.352   4.024  1.00  0.60           C  
ATOM    529  CD2 PHE A  35      10.395  11.350   1.982  1.00  0.60           C  
ATOM    530  CE1 PHE A  35      12.340  12.195   3.684  1.00  0.60           C  
ATOM    531  CE2 PHE A  35      11.729  11.218   1.656  1.00  0.60           C  
ATOM    532  CZ  PHE A  35      12.694  11.635   2.513  1.00  0.60           C  
ATOM    533  H   PHE A  35       6.210  13.013   4.066  1.00  0.60           H  
ATOM    534  HA  PHE A  35       8.613  14.238   3.226  1.00  0.60           H  
ATOM    535 1HB  PHE A  35       8.487  12.178   4.657  1.00  0.60           H  
ATOM    536 2HB  PHE A  35       7.988  11.255   3.243  1.00  0.60           H  
ATOM    537  HD1 PHE A  35      10.760  12.820   4.975  1.00  0.60           H  
ATOM    538  HD2 PHE A  35       9.630  11.020   1.290  1.00  0.60           H  
ATOM    539  HE1 PHE A  35      13.093  12.522   4.349  1.00  0.60           H  
ATOM    540  HE2 PHE A  35      12.021  10.776   0.722  1.00  0.60           H  
ATOM    541  HZ  PHE A  35      13.746  11.521   2.257  1.00  0.60           H  
ATOM    542  N   GLU A  36       7.186  12.371   0.853  1.00  0.59           N  
ATOM    543  CA  GLU A  36       7.209  12.119  -0.591  1.00  0.59           C  
ATOM    544  C   GLU A  36       7.014  13.390  -1.400  1.00  0.59           C  
ATOM    545  O   GLU A  36       7.715  13.624  -2.401  1.00  0.59           O  
ATOM    546  CB  GLU A  36       6.105  11.132  -1.002  1.00  0.59           C  
ATOM    547  CG  GLU A  36       6.118  10.777  -2.504  1.00  0.59           C  
ATOM    548  CD  GLU A  36       5.075   9.750  -2.920  1.00  0.59           C  
ATOM    549  OE1 GLU A  36       4.364   9.253  -2.083  1.00  0.59           O  
ATOM    550  OE2 GLU A  36       4.989   9.481  -4.092  1.00  0.59           O  
ATOM    551  H   GLU A  36       6.505  11.879   1.437  1.00  0.59           H  
ATOM    552  HA  GLU A  36       8.178  11.696  -0.847  1.00  0.59           H  
ATOM    553 1HB  GLU A  36       6.190  10.223  -0.435  1.00  0.59           H  
ATOM    554 2HB  GLU A  36       5.132  11.566  -0.767  1.00  0.59           H  
ATOM    555 1HG  GLU A  36       5.949  11.692  -3.073  1.00  0.59           H  
ATOM    556 2HG  GLU A  36       7.103  10.404  -2.768  1.00  0.59           H  
ATOM    557  N   THR A  37       6.062  14.216  -0.960  1.00  0.60           N  
ATOM    558  CA  THR A  37       5.718  15.447  -1.636  1.00  0.60           C  
ATOM    559  C   THR A  37       6.913  16.393  -1.637  1.00  0.60           C  
ATOM    560  O   THR A  37       7.270  16.967  -2.675  1.00  0.60           O  
ATOM    561  CB  THR A  37       4.535  16.117  -0.918  1.00  0.60           C  
ATOM    562  OG1 THR A  37       3.400  15.243  -0.922  1.00  0.60           O  
ATOM    563  CG2 THR A  37       4.175  17.396  -1.604  1.00  0.60           C  
ATOM    564  H   THR A  37       5.523  13.961  -0.128  1.00  0.60           H  
ATOM    565  HA  THR A  37       5.443  15.221  -2.669  1.00  0.60           H  
ATOM    566  HB  THR A  37       4.821  16.309   0.111  1.00  0.60           H  
ATOM    567  HG1 THR A  37       3.591  14.482  -0.324  1.00  0.60           H  
ATOM    568 1HG2 THR A  37       3.346  17.872  -1.088  1.00  0.60           H  
ATOM    569 2HG2 THR A  37       5.043  18.045  -1.595  1.00  0.60           H  
ATOM    570 3HG2 THR A  37       3.882  17.190  -2.614  1.00  0.60           H  
ATOM    571  N   LEU A  38       7.543  16.543  -0.463  1.00  0.61           N  
ATOM    572  CA  LEU A  38       8.694  17.425  -0.290  1.00  0.61           C  
ATOM    573  C   LEU A  38       9.949  16.895  -0.965  1.00  0.61           C  
ATOM    574  O   LEU A  38      10.754  17.655  -1.510  1.00  0.61           O  
ATOM    575  CB  LEU A  38       8.941  17.636   1.197  1.00  0.61           C  
ATOM    576  CG  LEU A  38       7.867  18.447   1.885  1.00  0.61           C  
ATOM    577  CD1 LEU A  38       8.112  18.446   3.335  1.00  0.61           C  
ATOM    578  CD2 LEU A  38       7.872  19.880   1.342  1.00  0.61           C  
ATOM    579  H   LEU A  38       7.194  16.037   0.355  1.00  0.61           H  
ATOM    580  HA  LEU A  38       8.449  18.387  -0.736  1.00  0.61           H  
ATOM    581 1HB  LEU A  38       8.970  16.656   1.677  1.00  0.61           H  
ATOM    582 2HB  LEU A  38       9.899  18.125   1.341  1.00  0.61           H  
ATOM    583  HG  LEU A  38       6.907  17.986   1.702  1.00  0.61           H  
ATOM    584 1HD1 LEU A  38       7.337  19.024   3.842  1.00  0.61           H  
ATOM    585 2HD1 LEU A  38       8.108  17.421   3.705  1.00  0.61           H  
ATOM    586 3HD1 LEU A  38       9.073  18.896   3.496  1.00  0.61           H  
ATOM    587 1HD2 LEU A  38       7.096  20.462   1.841  1.00  0.61           H  
ATOM    588 2HD2 LEU A  38       8.838  20.342   1.531  1.00  0.61           H  
ATOM    589 3HD2 LEU A  38       7.679  19.862   0.271  1.00  0.61           H  
ATOM    590  N   ALA A  39      10.131  15.588  -0.955  1.00  0.63           N  
ATOM    591  CA  ALA A  39      11.272  15.019  -1.630  1.00  0.63           C  
ATOM    592  C   ALA A  39      11.155  15.292  -3.116  1.00  0.63           C  
ATOM    593  O   ALA A  39      12.107  15.698  -3.765  1.00  0.63           O  
ATOM    594  CB  ALA A  39      11.339  13.538  -1.351  1.00  0.63           C  
ATOM    595  H   ALA A  39       9.481  14.977  -0.472  1.00  0.63           H  
ATOM    596  HA  ALA A  39      12.174  15.504  -1.271  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      12.195  13.104  -1.853  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      11.424  13.380  -0.280  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      10.426  13.067  -1.714  1.00  0.63           H  
ATOM    600  N   THR A  40       9.949  15.142  -3.642  1.00  0.66           N  
ATOM    601  CA  THR A  40       9.704  15.355  -5.051  1.00  0.66           C  
ATOM    602  C   THR A  40       9.727  16.850  -5.406  1.00  0.66           C  
ATOM    603  O   THR A  40      10.218  17.236  -6.470  1.00  0.66           O  
ATOM    604  CB  THR A  40       8.368  14.728  -5.449  1.00  0.66           C  
ATOM    605  OG1 THR A  40       8.376  13.332  -5.108  1.00  0.66           O  
ATOM    606  CG2 THR A  40       8.180  14.870  -6.939  1.00  0.66           C  
ATOM    607  H   THR A  40       9.177  14.812  -3.063  1.00  0.66           H  
ATOM    608  HA  THR A  40      10.498  14.870  -5.616  1.00  0.66           H  
ATOM    609  HB  THR A  40       7.549  15.224  -4.920  1.00  0.66           H  
ATOM    610  HG1 THR A  40       8.275  13.260  -4.120  1.00  0.66           H  
ATOM    611 1HG2 THR A  40       7.231  14.417  -7.230  1.00  0.66           H  
ATOM    612 2HG2 THR A  40       8.178  15.929  -7.202  1.00  0.66           H  
ATOM    613 3HG2 THR A  40       8.997  14.370  -7.456  1.00  0.66           H  
ATOM    614  N   GLY A  41       9.156  17.685  -4.526  1.00  0.69           N  
ATOM    615  CA  GLY A  41       9.046  19.126  -4.742  1.00  0.69           C  
ATOM    616  C   GLY A  41       7.654  19.534  -5.228  1.00  0.69           C  
ATOM    617  O   GLY A  41       7.441  20.668  -5.673  1.00  0.69           O  
ATOM    618  H   GLY A  41       8.761  17.306  -3.674  1.00  0.69           H  
ATOM    619 1HA  GLY A  41       9.270  19.635  -3.806  1.00  0.69           H  
ATOM    620 2HA  GLY A  41       9.797  19.443  -5.463  1.00  0.69           H  
ATOM    621  N   GLU A  42       6.692  18.618  -5.118  1.00  0.72           N  
ATOM    622  CA  GLU A  42       5.320  18.864  -5.569  1.00  0.72           C  
ATOM    623  C   GLU A  42       4.609  19.978  -4.802  1.00  0.72           C  
ATOM    624  O   GLU A  42       3.665  20.581  -5.306  1.00  0.72           O  
ATOM    625  CB  GLU A  42       4.503  17.570  -5.551  1.00  0.72           C  
ATOM    626  CG  GLU A  42       4.889  16.605  -6.650  1.00  0.72           C  
ATOM    627  CD  GLU A  42       4.079  15.327  -6.681  1.00  0.72           C  
ATOM    628  OE1 GLU A  42       3.285  15.118  -5.799  1.00  0.72           O  
ATOM    629  OE2 GLU A  42       4.247  14.569  -7.608  1.00  0.72           O  
ATOM    630  H   GLU A  42       6.921  17.736  -4.666  1.00  0.72           H  
ATOM    631  HA  GLU A  42       5.373  19.181  -6.611  1.00  0.72           H  
ATOM    632 1HB  GLU A  42       4.690  17.049  -4.628  1.00  0.72           H  
ATOM    633 2HB  GLU A  42       3.439  17.789  -5.614  1.00  0.72           H  
ATOM    634 1HG  GLU A  42       4.789  17.109  -7.610  1.00  0.72           H  
ATOM    635 2HG  GLU A  42       5.921  16.370  -6.511  1.00  0.72           H  
ATOM    636  N   ALA A  43       5.063  20.261  -3.589  1.00  0.74           N  
ATOM    637  CA  ALA A  43       4.467  21.310  -2.770  1.00  0.74           C  
ATOM    638  C   ALA A  43       4.937  22.707  -3.161  1.00  0.74           C  
ATOM    639  O   ALA A  43       4.464  23.695  -2.599  1.00  0.74           O  
ATOM    640  CB  ALA A  43       4.821  21.104  -1.315  1.00  0.74           C  
ATOM    641  H   ALA A  43       5.842  19.727  -3.230  1.00  0.74           H  
ATOM    642  HA  ALA A  43       3.385  21.264  -2.898  1.00  0.74           H  
ATOM    643 1HB  ALA A  43       4.351  21.880  -0.712  1.00  0.74           H  
ATOM    644 2HB  ALA A  43       4.467  20.149  -0.998  1.00  0.74           H  
ATOM    645 3HB  ALA A  43       5.905  21.153  -1.193  1.00  0.74           H  
ATOM    646  N   GLY A  44       5.920  22.806  -4.066  1.00  0.75           N  
ATOM    647  CA  GLY A  44       6.504  24.107  -4.377  1.00  0.75           C  
ATOM    648  C   GLY A  44       7.586  24.408  -3.340  1.00  0.75           C  
ATOM    649  O   GLY A  44       8.116  25.517  -3.251  1.00  0.75           O  
ATOM    650  H   GLY A  44       6.278  21.981  -4.553  1.00  0.75           H  
ATOM    651 1HA  GLY A  44       6.937  24.086  -5.377  1.00  0.75           H  
ATOM    652 2HA  GLY A  44       5.736  24.878  -4.359  1.00  0.75           H  
ATOM    653  N   ALA A  45       7.886  23.382  -2.556  1.00  0.74           N  
ATOM    654  CA  ALA A  45       8.846  23.375  -1.469  1.00  0.74           C  
ATOM    655  C   ALA A  45       9.408  21.982  -1.378  1.00  0.74           C  
ATOM    656  O   ALA A  45       8.742  21.027  -1.778  1.00  0.74           O  
ATOM    657  CB  ALA A  45       8.183  23.750  -0.160  1.00  0.74           C  
ATOM    658  H   ALA A  45       7.385  22.529  -2.737  1.00  0.74           H  
ATOM    659  HA  ALA A  45       9.654  24.070  -1.698  1.00  0.74           H  
ATOM    660 1HB  ALA A  45       8.920  23.715   0.620  1.00  0.74           H  
ATOM    661 2HB  ALA A  45       7.770  24.755  -0.234  1.00  0.74           H  
ATOM    662 3HB  ALA A  45       7.385  23.043   0.062  1.00  0.74           H  
ATOM    663  N   GLY A  46      10.606  21.828  -0.845  1.00  0.72           N  
ATOM    664  CA  GLY A  46      11.115  20.475  -0.765  1.00  0.72           C  
ATOM    665  C   GLY A  46      12.507  20.334  -0.201  1.00  0.72           C  
ATOM    666  O   GLY A  46      13.089  21.281   0.325  1.00  0.72           O  
ATOM    667  H   GLY A  46      11.147  22.614  -0.515  1.00  0.72           H  
ATOM    668 1HA  GLY A  46      10.436  19.882  -0.165  1.00  0.72           H  
ATOM    669 2HA  GLY A  46      11.096  20.044  -1.764  1.00  0.72           H  
ATOM    670  N   PHE A  47      13.038  19.125  -0.345  1.00  0.70           N  
ATOM    671  CA  PHE A  47      14.344  18.776   0.206  1.00  0.70           C  
ATOM    672  C   PHE A  47      15.506  19.053  -0.747  1.00  0.70           C  
ATOM    673  O   PHE A  47      16.660  19.133  -0.324  1.00  0.70           O  
ATOM    674  CB  PHE A  47      14.349  17.302   0.583  1.00  0.70           C  
ATOM    675  CG  PHE A  47      13.303  17.006   1.612  1.00  0.70           C  
ATOM    676  CD1 PHE A  47      13.005  17.940   2.583  1.00  0.70           C  
ATOM    677  CD2 PHE A  47      12.616  15.809   1.615  1.00  0.70           C  
ATOM    678  CE1 PHE A  47      12.052  17.690   3.533  1.00  0.70           C  
ATOM    679  CE2 PHE A  47      11.652  15.557   2.554  1.00  0.70           C  
ATOM    680  CZ  PHE A  47      11.368  16.495   3.523  1.00  0.70           C  
ATOM    681  H   PHE A  47      12.461  18.426  -0.817  1.00  0.70           H  
ATOM    682  HA  PHE A  47      14.500  19.370   1.107  1.00  0.70           H  
ATOM    683 1HB  PHE A  47      14.158  16.691  -0.300  1.00  0.70           H  
ATOM    684 2HB  PHE A  47      15.320  17.021   0.983  1.00  0.70           H  
ATOM    685  HD1 PHE A  47      13.537  18.892   2.588  1.00  0.70           H  
ATOM    686  HD2 PHE A  47      12.841  15.063   0.861  1.00  0.70           H  
ATOM    687  HE1 PHE A  47      11.843  18.440   4.291  1.00  0.70           H  
ATOM    688  HE2 PHE A  47      11.114  14.620   2.529  1.00  0.70           H  
ATOM    689  HZ  PHE A  47      10.607  16.295   4.279  1.00  0.70           H  
ATOM    690  N   VAL A  48      15.212  19.213  -2.027  1.00  0.67           N  
ATOM    691  CA  VAL A  48      16.279  19.406  -2.995  1.00  0.67           C  
ATOM    692  C   VAL A  48      16.803  20.815  -2.872  1.00  0.67           C  
ATOM    693  O   VAL A  48      16.037  21.778  -2.877  1.00  0.67           O  
ATOM    694  CB  VAL A  48      15.789  19.137  -4.420  1.00  0.67           C  
ATOM    695  CG1 VAL A  48      16.890  19.423  -5.398  1.00  0.67           C  
ATOM    696  CG2 VAL A  48      15.360  17.702  -4.502  1.00  0.67           C  
ATOM    697  H   VAL A  48      14.251  19.178  -2.328  1.00  0.67           H  
ATOM    698  HA  VAL A  48      17.091  18.709  -2.771  1.00  0.67           H  
ATOM    699  HB  VAL A  48      14.950  19.788  -4.658  1.00  0.67           H  
ATOM    700 1HG1 VAL A  48      16.553  19.219  -6.412  1.00  0.67           H  
ATOM    701 2HG1 VAL A  48      17.190  20.465  -5.324  1.00  0.67           H  
ATOM    702 3HG1 VAL A  48      17.729  18.793  -5.160  1.00  0.67           H  
ATOM    703 1HG2 VAL A  48      15.006  17.476  -5.507  1.00  0.67           H  
ATOM    704 2HG2 VAL A  48      16.209  17.073  -4.257  1.00  0.67           H  
ATOM    705 3HG2 VAL A  48      14.555  17.525  -3.788  1.00  0.67           H  
ATOM    706  N   GLY A  49      18.114  20.929  -2.736  1.00  0.65           N  
ATOM    707  CA  GLY A  49      18.765  22.206  -2.530  1.00  0.65           C  
ATOM    708  C   GLY A  49      19.015  22.426  -1.039  1.00  0.65           C  
ATOM    709  O   GLY A  49      19.730  23.355  -0.656  1.00  0.65           O  
ATOM    710  H   GLY A  49      18.693  20.088  -2.754  1.00  0.65           H  
ATOM    711 1HA  GLY A  49      19.711  22.223  -3.070  1.00  0.65           H  
ATOM    712 2HA  GLY A  49      18.144  23.006  -2.926  1.00  0.65           H  
ATOM    713  N   GLY A  50      18.418  21.581  -0.192  1.00  0.64           N  
ATOM    714  CA  GLY A  50      18.627  21.684   1.238  1.00  0.64           C  
ATOM    715  C   GLY A  50      19.850  20.846   1.559  1.00  0.64           C  
ATOM    716  O   GLY A  50      20.510  20.338   0.642  1.00  0.64           O  
ATOM    717  H   GLY A  50      17.820  20.827  -0.532  1.00  0.64           H  
ATOM    718 1HA  GLY A  50      18.785  22.723   1.529  1.00  0.64           H  
ATOM    719 2HA  GLY A  50      17.754  21.306   1.771  1.00  0.64           H  
ATOM    720  N   HIS A  51      20.144  20.661   2.843  1.00  0.62           N  
ATOM    721  CA  HIS A  51      21.344  19.913   3.184  1.00  0.62           C  
ATOM    722  C   HIS A  51      21.242  19.167   4.496  1.00  0.62           C  
ATOM    723  O   HIS A  51      20.316  19.353   5.292  1.00  0.62           O  
ATOM    724  CB  HIS A  51      22.584  20.844   3.230  1.00  0.62           C  
ATOM    725  CG  HIS A  51      22.685  21.842   4.360  1.00  0.62           C  
ATOM    726  ND1 HIS A  51      23.918  22.264   4.847  1.00  0.62           N  
ATOM    727  CD2 HIS A  51      21.761  22.497   5.095  1.00  0.62           C  
ATOM    728  CE1 HIS A  51      23.737  23.122   5.827  1.00  0.62           C  
ATOM    729  NE2 HIS A  51      22.453  23.287   5.999  1.00  0.62           N  
ATOM    730  H   HIS A  51      19.565  21.064   3.566  1.00  0.62           H  
ATOM    731  HA  HIS A  51      21.524  19.161   2.421  1.00  0.62           H  
ATOM    732 1HB  HIS A  51      23.471  20.261   3.280  1.00  0.62           H  
ATOM    733 2HB  HIS A  51      22.636  21.403   2.298  1.00  0.62           H  
ATOM    734  HD2 HIS A  51      20.675  22.425   5.002  1.00  0.62           H  
ATOM    735  HE1 HIS A  51      24.522  23.617   6.398  1.00  0.62           H  
ATOM    736  HE2 HIS A  51      22.026  23.916   6.698  1.00  0.62           H  
ATOM    737  N   PHE A  52      22.225  18.322   4.732  1.00  0.61           N  
ATOM    738  CA  PHE A  52      22.278  17.571   5.963  1.00  0.61           C  
ATOM    739  C   PHE A  52      22.889  18.444   7.035  1.00  0.61           C  
ATOM    740  O   PHE A  52      24.069  18.333   7.374  1.00  0.61           O  
ATOM    741  CB  PHE A  52      23.076  16.305   5.779  1.00  0.61           C  
ATOM    742  CG  PHE A  52      22.396  15.336   4.862  1.00  0.61           C  
ATOM    743  CD1 PHE A  52      22.690  15.299   3.550  1.00  0.61           C  
ATOM    744  CD2 PHE A  52      21.491  14.472   5.327  1.00  0.61           C  
ATOM    745  CE1 PHE A  52      22.085  14.412   2.704  1.00  0.61           C  
ATOM    746  CE2 PHE A  52      20.857  13.548   4.504  1.00  0.61           C  
ATOM    747  CZ  PHE A  52      21.162  13.521   3.179  1.00  0.61           C  
ATOM    748  H   PHE A  52      22.966  18.211   4.041  1.00  0.61           H  
ATOM    749  HA  PHE A  52      21.266  17.311   6.239  1.00  0.61           H  
ATOM    750 1HB  PHE A  52      24.047  16.542   5.378  1.00  0.61           H  
ATOM    751 2HB  PHE A  52      23.217  15.823   6.746  1.00  0.61           H  
ATOM    752  HD1 PHE A  52      23.398  15.999   3.180  1.00  0.61           H  
ATOM    753  HD2 PHE A  52      21.249  14.530   6.381  1.00  0.61           H  
ATOM    754  HE1 PHE A  52      22.335  14.427   1.662  1.00  0.61           H  
ATOM    755  HE2 PHE A  52      20.118  12.860   4.916  1.00  0.61           H  
ATOM    756  HZ  PHE A  52      20.675  12.813   2.510  1.00  0.61           H  
ATOM    757  N   HIS A  53      22.055  19.333   7.551  1.00  0.60           N  
ATOM    758  CA  HIS A  53      22.441  20.344   8.517  1.00  0.60           C  
ATOM    759  C   HIS A  53      23.129  19.766   9.747  1.00  0.60           C  
ATOM    760  O   HIS A  53      23.958  20.450  10.362  1.00  0.60           O  
ATOM    761  CB  HIS A  53      21.204  21.145   8.919  1.00  0.60           C  
ATOM    762  CG  HIS A  53      20.160  20.325   9.569  1.00  0.60           C  
ATOM    763  ND1 HIS A  53      20.077  20.161  10.917  1.00  0.60           N  
ATOM    764  CD2 HIS A  53      19.149  19.619   9.042  1.00  0.60           C  
ATOM    765  CE1 HIS A  53      19.062  19.382  11.199  1.00  0.60           C  
ATOM    766  NE2 HIS A  53      18.478  19.039  10.078  1.00  0.60           N  
ATOM    767  H   HIS A  53      21.107  19.326   7.177  1.00  0.60           H  
ATOM    768  HA  HIS A  53      23.140  21.033   8.045  1.00  0.60           H  
ATOM    769 1HB  HIS A  53      21.484  21.952   9.597  1.00  0.60           H  
ATOM    770 2HB  HIS A  53      20.760  21.605   8.030  1.00  0.60           H  
ATOM    771  HD2 HIS A  53      18.922  19.542   7.986  1.00  0.60           H  
ATOM    772  HE1 HIS A  53      18.761  19.084  12.191  1.00  0.60           H  
ATOM    773  HE2 HIS A  53      17.670  18.444   9.997  1.00  0.60           H  
ATOM    774  N   ARG A  54      22.814  18.517  10.108  1.00  0.61           N  
ATOM    775  CA  ARG A  54      23.499  17.912  11.239  1.00  0.61           C  
ATOM    776  C   ARG A  54      23.838  16.467  10.939  1.00  0.61           C  
ATOM    777  O   ARG A  54      23.011  15.684  10.475  1.00  0.61           O  
ATOM    778  CB  ARG A  54      22.714  17.977  12.551  1.00  0.61           C  
ATOM    779  CG  ARG A  54      22.497  19.370  13.161  1.00  0.61           C  
ATOM    780  CD  ARG A  54      23.736  19.967  13.705  1.00  0.61           C  
ATOM    781  NE  ARG A  54      23.465  21.246  14.343  1.00  0.61           N  
ATOM    782  CZ  ARG A  54      23.379  22.435  13.698  1.00  0.61           C  
ATOM    783  NH1 ARG A  54      23.548  22.516  12.393  1.00  0.61           N  
ATOM    784  NH2 ARG A  54      23.117  23.534  14.389  1.00  0.61           N  
ATOM    785  H   ARG A  54      22.119  17.984   9.577  1.00  0.61           H  
ATOM    786  HA  ARG A  54      24.428  18.452  11.387  1.00  0.61           H  
ATOM    787 1HB  ARG A  54      21.737  17.545  12.413  1.00  0.61           H  
ATOM    788 2HB  ARG A  54      23.232  17.375  13.299  1.00  0.61           H  
ATOM    789 1HG  ARG A  54      22.149  20.052  12.415  1.00  0.61           H  
ATOM    790 2HG  ARG A  54      21.756  19.301  13.957  1.00  0.61           H  
ATOM    791 1HD  ARG A  54      24.166  19.301  14.449  1.00  0.61           H  
ATOM    792 2HD  ARG A  54      24.452  20.126  12.902  1.00  0.61           H  
ATOM    793  HE  ARG A  54      23.327  21.246  15.343  1.00  0.61           H  
ATOM    794 1HH1 ARG A  54      23.749  21.677  11.824  1.00  0.61           H  
ATOM    795 2HH1 ARG A  54      23.480  23.412  11.935  1.00  0.61           H  
ATOM    796 1HH2 ARG A  54      22.981  23.484  15.389  1.00  0.61           H  
ATOM    797 2HH2 ARG A  54      23.038  24.422  13.914  1.00  0.61           H  
ATOM    798  N   ILE A  55      25.082  16.130  11.167  1.00  0.62           N  
ATOM    799  CA  ILE A  55      25.579  14.788  10.966  1.00  0.62           C  
ATOM    800  C   ILE A  55      26.337  14.362  12.207  1.00  0.62           C  
ATOM    801  O   ILE A  55      27.350  14.973  12.540  1.00  0.62           O  
ATOM    802  CB  ILE A  55      26.516  14.726   9.750  1.00  0.62           C  
ATOM    803  CG1 ILE A  55      25.824  15.182   8.458  1.00  0.62           C  
ATOM    804  CG2 ILE A  55      27.026  13.370   9.605  1.00  0.62           C  
ATOM    805  CD1 ILE A  55      26.781  15.318   7.300  1.00  0.62           C  
ATOM    806  H   ILE A  55      25.693  16.837  11.560  1.00  0.62           H  
ATOM    807  HA  ILE A  55      24.743  14.105  10.822  1.00  0.62           H  
ATOM    808  HB  ILE A  55      27.346  15.404   9.915  1.00  0.62           H  
ATOM    809 1HG1 ILE A  55      25.062  14.464   8.198  1.00  0.62           H  
ATOM    810 2HG1 ILE A  55      25.351  16.154   8.610  1.00  0.62           H  
ATOM    811 1HG2 ILE A  55      27.704  13.344   8.776  1.00  0.62           H  
ATOM    812 2HG2 ILE A  55      27.547  13.052  10.506  1.00  0.62           H  
ATOM    813 3HG2 ILE A  55      26.206  12.718   9.430  1.00  0.62           H  
ATOM    814 1HD1 ILE A  55      26.233  15.640   6.417  1.00  0.62           H  
ATOM    815 2HD1 ILE A  55      27.543  16.051   7.538  1.00  0.62           H  
ATOM    816 3HD1 ILE A  55      27.262  14.369   7.107  1.00  0.62           H  
ATOM    817  N   ILE A  56      25.887  13.314  12.870  1.00  0.64           N  
ATOM    818  CA  ILE A  56      26.567  12.854  14.064  1.00  0.64           C  
ATOM    819  C   ILE A  56      27.216  11.501  13.758  1.00  0.64           C  
ATOM    820  O   ILE A  56      26.494  10.504  13.641  1.00  0.64           O  
ATOM    821  CB  ILE A  56      25.592  12.719  15.230  1.00  0.64           C  
ATOM    822  CG1 ILE A  56      24.937  14.043  15.536  1.00  0.64           C  
ATOM    823  CG2 ILE A  56      26.321  12.222  16.446  1.00  0.64           C  
ATOM    824  CD1 ILE A  56      23.804  13.931  16.496  1.00  0.64           C  
ATOM    825  H   ILE A  56      25.053  12.824  12.545  1.00  0.64           H  
ATOM    826  HA  ILE A  56      27.299  13.605  14.333  1.00  0.64           H  
ATOM    827  HB  ILE A  56      24.801  12.017  14.962  1.00  0.64           H  
ATOM    828 1HG1 ILE A  56      25.677  14.701  15.977  1.00  0.64           H  
ATOM    829 2HG1 ILE A  56      24.565  14.488  14.612  1.00  0.64           H  
ATOM    830 1HG2 ILE A  56      25.611  12.135  17.258  1.00  0.64           H  
ATOM    831 2HG2 ILE A  56      26.770  11.259  16.239  1.00  0.64           H  
ATOM    832 3HG2 ILE A  56      27.100  12.938  16.724  1.00  0.64           H  
ATOM    833 1HD1 ILE A  56      23.383  14.920  16.679  1.00  0.64           H  
ATOM    834 2HD1 ILE A  56      23.045  13.286  16.071  1.00  0.64           H  
ATOM    835 3HD1 ILE A  56      24.160  13.508  17.435  1.00  0.64           H  
ATOM    836  N   PRO A  57      28.561  11.383  13.786  1.00  0.66           N  
ATOM    837  CA  PRO A  57      29.350  10.251  13.316  1.00  0.66           C  
ATOM    838  C   PRO A  57      29.091   8.924  14.024  1.00  0.66           C  
ATOM    839  O   PRO A  57      29.554   7.881  13.567  1.00  0.66           O  
ATOM    840  CB  PRO A  57      30.784  10.715  13.535  1.00  0.66           C  
ATOM    841  CG  PRO A  57      30.695  11.754  14.604  1.00  0.66           C  
ATOM    842  CD  PRO A  57      29.379  12.444  14.357  1.00  0.66           C  
ATOM    843  HA  PRO A  57      29.182  10.160  12.246  1.00  0.66           H  
ATOM    844 1HB  PRO A  57      31.415   9.862  13.815  1.00  0.66           H  
ATOM    845 2HB  PRO A  57      31.189  11.121  12.586  1.00  0.66           H  
ATOM    846 1HG  PRO A  57      30.760  11.293  15.599  1.00  0.66           H  
ATOM    847 2HG  PRO A  57      31.549  12.448  14.516  1.00  0.66           H  
ATOM    848 1HD  PRO A  57      29.005  12.792  15.322  1.00  0.66           H  
ATOM    849 2HD  PRO A  57      29.496  13.256  13.626  1.00  0.66           H  
ATOM    850  N   GLY A  58      28.471   8.960  15.201  1.00  0.66           N  
ATOM    851  CA  GLY A  58      28.173   7.719  15.899  1.00  0.66           C  
ATOM    852  C   GLY A  58      26.672   7.428  16.046  1.00  0.66           C  
ATOM    853  O   GLY A  58      26.312   6.436  16.685  1.00  0.66           O  
ATOM    854  H   GLY A  58      28.150   9.833  15.582  1.00  0.66           H  
ATOM    855 1HA  GLY A  58      28.643   6.888  15.375  1.00  0.66           H  
ATOM    856 2HA  GLY A  58      28.623   7.756  16.889  1.00  0.66           H  
ATOM    857  N   PHE A  59      25.798   8.316  15.531  1.00  0.66           N  
ATOM    858  CA  PHE A  59      24.359   8.123  15.754  1.00  0.66           C  
ATOM    859  C   PHE A  59      23.364   8.316  14.603  1.00  0.66           C  
ATOM    860  O   PHE A  59      22.392   7.552  14.508  1.00  0.66           O  
ATOM    861  CB  PHE A  59      23.917   9.006  16.906  1.00  0.66           C  
ATOM    862  CG  PHE A  59      24.563   8.624  18.222  1.00  0.66           C  
ATOM    863  CD1 PHE A  59      25.576   9.374  18.794  1.00  0.66           C  
ATOM    864  CD2 PHE A  59      24.157   7.472  18.879  1.00  0.66           C  
ATOM    865  CE1 PHE A  59      26.158   8.991  19.981  1.00  0.66           C  
ATOM    866  CE2 PHE A  59      24.734   7.085  20.062  1.00  0.66           C  
ATOM    867  CZ  PHE A  59      25.737   7.846  20.617  1.00  0.66           C  
ATOM    868  H   PHE A  59      26.130   9.093  14.964  1.00  0.66           H  
ATOM    869  HA  PHE A  59      24.234   7.091  16.080  1.00  0.66           H  
ATOM    870 1HB  PHE A  59      24.165  10.042  16.686  1.00  0.66           H  
ATOM    871 2HB  PHE A  59      22.837   8.947  17.019  1.00  0.66           H  
ATOM    872  HD1 PHE A  59      25.916  10.259  18.308  1.00  0.66           H  
ATOM    873  HD2 PHE A  59      23.379   6.862  18.444  1.00  0.66           H  
ATOM    874  HE1 PHE A  59      26.954   9.594  20.417  1.00  0.66           H  
ATOM    875  HE2 PHE A  59      24.400   6.173  20.558  1.00  0.66           H  
ATOM    876  HZ  PHE A  59      26.198   7.541  21.553  1.00  0.66           H  
ATOM    877  N   ARG A  60      23.506   9.399  13.823  1.00  0.64           N  
ATOM    878  CA  ARG A  60      22.464   9.732  12.832  1.00  0.64           C  
ATOM    879  C   ARG A  60      22.827  10.831  11.827  1.00  0.64           C  
ATOM    880  O   ARG A  60      23.724  11.649  12.050  1.00  0.64           O  
ATOM    881  CB  ARG A  60      21.156  10.144  13.511  1.00  0.64           C  
ATOM    882  CG  ARG A  60      21.221  11.386  14.363  1.00  0.64           C  
ATOM    883  CD  ARG A  60      19.916  11.643  15.032  1.00  0.64           C  
ATOM    884  NE  ARG A  60      19.901  12.908  15.724  1.00  0.64           N  
ATOM    885  CZ  ARG A  60      20.292  13.137  16.986  1.00  0.64           C  
ATOM    886  NH1 ARG A  60      20.731  12.164  17.755  1.00  0.64           N  
ATOM    887  NH2 ARG A  60      20.222  14.373  17.424  1.00  0.64           N  
ATOM    888  H   ARG A  60      24.353   9.962  13.890  1.00  0.64           H  
ATOM    889  HA  ARG A  60      22.257   8.827  12.265  1.00  0.64           H  
ATOM    890 1HB  ARG A  60      20.406  10.330  12.741  1.00  0.64           H  
ATOM    891 2HB  ARG A  60      20.774   9.344  14.127  1.00  0.64           H  
ATOM    892 1HG  ARG A  60      21.989  11.266  15.126  1.00  0.64           H  
ATOM    893 2HG  ARG A  60      21.462  12.247  13.732  1.00  0.64           H  
ATOM    894 1HD  ARG A  60      19.146  11.676  14.276  1.00  0.64           H  
ATOM    895 2HD  ARG A  60      19.696  10.851  15.748  1.00  0.64           H  
ATOM    896  HE  ARG A  60      19.582  13.730  15.197  1.00  0.64           H  
ATOM    897 1HH1 ARG A  60      20.763  11.225  17.395  1.00  0.64           H  
ATOM    898 2HH1 ARG A  60      21.022  12.360  18.702  1.00  0.64           H  
ATOM    899 1HH2 ARG A  60      19.874  15.087  16.761  1.00  0.64           H  
ATOM    900 2HH2 ARG A  60      20.503  14.610  18.361  1.00  0.64           H  
ATOM    901  N   VAL A  61      22.051  10.893  10.748  1.00  0.62           N  
ATOM    902  CA  VAL A  61      22.152  11.973   9.761  1.00  0.62           C  
ATOM    903  C   VAL A  61      20.815  12.753   9.633  1.00  0.62           C  
ATOM    904  O   VAL A  61      19.778  12.146   9.356  1.00  0.62           O  
ATOM    905  CB  VAL A  61      22.560  11.352   8.413  1.00  0.62           C  
ATOM    906  CG1 VAL A  61      22.605  12.347   7.429  1.00  0.62           C  
ATOM    907  CG2 VAL A  61      23.930  10.640   8.525  1.00  0.62           C  
ATOM    908  H   VAL A  61      21.360  10.151  10.609  1.00  0.62           H  
ATOM    909  HA  VAL A  61      22.926  12.671  10.079  1.00  0.62           H  
ATOM    910  HB  VAL A  61      21.801  10.627   8.114  1.00  0.62           H  
ATOM    911 1HG1 VAL A  61      22.851  11.901   6.470  1.00  0.62           H  
ATOM    912 2HG1 VAL A  61      21.621  12.762   7.407  1.00  0.62           H  
ATOM    913 3HG1 VAL A  61      23.333  13.104   7.686  1.00  0.62           H  
ATOM    914 1HG2 VAL A  61      24.199  10.198   7.562  1.00  0.62           H  
ATOM    915 2HG2 VAL A  61      24.674  11.349   8.808  1.00  0.62           H  
ATOM    916 3HG2 VAL A  61      23.880   9.853   9.274  1.00  0.62           H  
ATOM    917  N   GLU A  62      20.835  14.094   9.826  1.00  0.60           N  
ATOM    918  CA  GLU A  62      19.600  14.913   9.794  1.00  0.60           C  
ATOM    919  C   GLU A  62      19.535  15.857   8.580  1.00  0.60           C  
ATOM    920  O   GLU A  62      20.515  16.530   8.251  1.00  0.60           O  
ATOM    921  CB  GLU A  62      19.501  15.801  11.048  1.00  0.60           C  
ATOM    922  CG  GLU A  62      19.520  15.059  12.435  1.00  0.60           C  
ATOM    923  CD  GLU A  62      19.292  15.975  13.650  1.00  0.60           C  
ATOM    924  OE1 GLU A  62      19.117  17.151  13.478  1.00  0.60           O  
ATOM    925  OE2 GLU A  62      19.282  15.465  14.753  1.00  0.60           O  
ATOM    926  H   GLU A  62      21.712  14.559  10.030  1.00  0.60           H  
ATOM    927  HA  GLU A  62      18.742  14.251   9.747  1.00  0.60           H  
ATOM    928 1HB  GLU A  62      20.303  16.524  11.027  1.00  0.60           H  
ATOM    929 2HB  GLU A  62      18.566  16.353  11.005  1.00  0.60           H  
ATOM    930 1HG  GLU A  62      18.784  14.296  12.458  1.00  0.60           H  
ATOM    931 2HG  GLU A  62      20.494  14.576  12.542  1.00  0.60           H  
ATOM    932  N   ALA A  63      18.326  15.986   7.996  1.00  0.60           N  
ATOM    933  CA  ALA A  63      18.057  16.809   6.799  1.00  0.60           C  
ATOM    934  C   ALA A  63      16.616  17.303   6.696  1.00  0.60           C  
ATOM    935  O   ALA A  63      15.733  16.881   7.435  1.00  0.60           O  
ATOM    936  CB  ALA A  63      18.334  16.021   5.540  1.00  0.60           C  
ATOM    937  H   ALA A  63      17.563  15.422   8.371  1.00  0.60           H  
ATOM    938  HA  ALA A  63      18.716  17.670   6.825  1.00  0.60           H  
ATOM    939 1HB  ALA A  63      18.166  16.642   4.664  1.00  0.60           H  
ATOM    940 2HB  ALA A  63      19.316  15.725   5.563  1.00  0.60           H  
ATOM    941 3HB  ALA A  63      17.696  15.166   5.508  1.00  0.60           H  
ATOM    942  N   GLY A  64      16.382  18.223   5.764  1.00  0.61           N  
ATOM    943  CA  GLY A  64      15.017  18.656   5.452  1.00  0.61           C  
ATOM    944  C   GLY A  64      14.538  19.957   6.085  1.00  0.61           C  
ATOM    945  O   GLY A  64      13.385  20.353   5.888  1.00  0.61           O  
ATOM    946  H   GLY A  64      17.156  18.589   5.225  1.00  0.61           H  
ATOM    947 1HA  GLY A  64      14.952  18.761   4.374  1.00  0.61           H  
ATOM    948 2HA  GLY A  64      14.325  17.858   5.720  1.00  0.61           H  
ATOM    949  N   ASP A  65      15.422  20.673   6.774  1.00  0.62           N  
ATOM    950  CA  ASP A  65      15.070  21.954   7.418  1.00  0.62           C  
ATOM    951  C   ASP A  65      15.196  23.099   6.406  1.00  0.62           C  
ATOM    952  O   ASP A  65      15.858  24.113   6.672  1.00  0.62           O  
ATOM    953  CB  ASP A  65      16.053  22.228   8.553  1.00  0.62           C  
ATOM    954  CG  ASP A  65      17.425  22.321   8.007  1.00  0.62           C  
ATOM    955  OD1 ASP A  65      17.671  21.737   6.976  1.00  0.62           O  
ATOM    956  OD2 ASP A  65      18.258  22.950   8.625  1.00  0.62           O  
ATOM    957  H   ASP A  65      16.355  20.307   6.882  1.00  0.62           H  
ATOM    958  HA  ASP A  65      14.049  21.903   7.798  1.00  0.62           H  
ATOM    959 1HB  ASP A  65      15.788  23.160   9.059  1.00  0.62           H  
ATOM    960 2HB  ASP A  65      16.005  21.424   9.296  1.00  0.62           H  
ATOM    961  N   PHE A  66      14.499  22.955   5.276  1.00  0.64           N  
ATOM    962  CA  PHE A  66      14.648  23.817   4.100  1.00  0.64           C  
ATOM    963  C   PHE A  66      14.342  25.300   4.277  1.00  0.64           C  
ATOM    964  O   PHE A  66      14.733  26.123   3.445  1.00  0.64           O  
ATOM    965  CB  PHE A  66      13.834  23.255   2.941  1.00  0.64           C  
ATOM    966  CG  PHE A  66      12.334  23.252   3.118  1.00  0.64           C  
ATOM    967  CD1 PHE A  66      11.579  24.387   2.865  1.00  0.64           C  
ATOM    968  CD2 PHE A  66      11.672  22.091   3.491  1.00  0.64           C  
ATOM    969  CE1 PHE A  66      10.208  24.363   3.000  1.00  0.64           C  
ATOM    970  CE2 PHE A  66      10.308  22.071   3.611  1.00  0.64           C  
ATOM    971  CZ  PHE A  66       9.579  23.201   3.368  1.00  0.64           C  
ATOM    972  H   PHE A  66      13.908  22.126   5.223  1.00  0.64           H  
ATOM    973  HA  PHE A  66      15.692  23.745   3.796  1.00  0.64           H  
ATOM    974 1HB  PHE A  66      14.060  23.819   2.039  1.00  0.64           H  
ATOM    975 2HB  PHE A  66      14.145  22.225   2.751  1.00  0.64           H  
ATOM    976  HD1 PHE A  66      12.084  25.303   2.561  1.00  0.64           H  
ATOM    977  HD2 PHE A  66      12.247  21.184   3.681  1.00  0.64           H  
ATOM    978  HE1 PHE A  66       9.623  25.260   2.805  1.00  0.64           H  
ATOM    979  HE2 PHE A  66       9.796  21.158   3.900  1.00  0.64           H  
ATOM    980  HZ  PHE A  66       8.495  23.172   3.464  1.00  0.64           H  
ATOM    981  N   VAL A  67      13.680  25.645   5.359  1.00  0.66           N  
ATOM    982  CA  VAL A  67      13.357  27.024   5.665  1.00  0.66           C  
ATOM    983  C   VAL A  67      14.574  27.828   6.155  1.00  0.66           C  
ATOM    984  O   VAL A  67      14.672  29.024   5.874  1.00  0.66           O  
ATOM    985  CB  VAL A  67      12.257  27.089   6.715  1.00  0.66           C  
ATOM    986  CG1 VAL A  67      12.006  28.516   7.126  1.00  0.66           C  
ATOM    987  CG2 VAL A  67      10.991  26.435   6.157  1.00  0.66           C  
ATOM    988  H   VAL A  67      13.396  24.914   5.993  1.00  0.66           H  
ATOM    989  HA  VAL A  67      12.985  27.491   4.752  1.00  0.66           H  
ATOM    990  HB  VAL A  67      12.591  26.578   7.578  1.00  0.66           H  
ATOM    991 1HG1 VAL A  67      11.235  28.546   7.894  1.00  0.66           H  
ATOM    992 2HG1 VAL A  67      12.922  28.952   7.515  1.00  0.66           H  
ATOM    993 3HG1 VAL A  67      11.677  29.089   6.260  1.00  0.66           H  
ATOM    994 1HG2 VAL A  67      10.202  26.462   6.908  1.00  0.66           H  
ATOM    995 2HG2 VAL A  67      10.663  26.976   5.271  1.00  0.66           H  
ATOM    996 3HG2 VAL A  67      11.200  25.402   5.886  1.00  0.66           H  
ATOM    997  N   THR A  68      15.436  27.208   6.988  1.00  0.67           N  
ATOM    998  CA  THR A  68      16.563  27.954   7.579  1.00  0.67           C  
ATOM    999  C   THR A  68      17.939  27.378   7.288  1.00  0.67           C  
ATOM   1000  O   THR A  68      18.939  28.094   7.340  1.00  0.67           O  
ATOM   1001  CB  THR A  68      16.480  27.977   9.113  1.00  0.67           C  
ATOM   1002  OG1 THR A  68      16.581  26.605   9.623  1.00  0.67           O  
ATOM   1003  CG2 THR A  68      15.214  28.643   9.573  1.00  0.67           C  
ATOM   1004  H   THR A  68      15.343  26.207   7.138  1.00  0.67           H  
ATOM   1005  HA  THR A  68      16.540  28.973   7.198  1.00  0.67           H  
ATOM   1006  HB  THR A  68      17.329  28.540   9.503  1.00  0.67           H  
ATOM   1007  HG1 THR A  68      16.969  26.667  10.512  1.00  0.67           H  
ATOM   1008 1HG2 THR A  68      15.185  28.653  10.666  1.00  0.67           H  
ATOM   1009 2HG2 THR A  68      15.193  29.665   9.198  1.00  0.67           H  
ATOM   1010 3HG2 THR A  68      14.375  28.124   9.194  1.00  0.67           H  
ATOM   1011  N   HIS A  69      17.991  26.076   7.019  1.00  0.67           N  
ATOM   1012  CA  HIS A  69      19.224  25.323   6.827  1.00  0.67           C  
ATOM   1013  C   HIS A  69      20.120  25.321   8.085  1.00  0.67           C  
ATOM   1014  O   HIS A  69      21.327  25.064   7.985  1.00  0.67           O  
ATOM   1015  CB  HIS A  69      20.002  25.904   5.632  1.00  0.67           C  
ATOM   1016  CG  HIS A  69      19.150  26.054   4.421  1.00  0.67           C  
ATOM   1017  ND1 HIS A  69      19.619  26.538   3.217  1.00  0.67           N  
ATOM   1018  CD2 HIS A  69      17.841  25.827   4.252  1.00  0.67           C  
ATOM   1019  CE1 HIS A  69      18.610  26.590   2.352  1.00  0.67           C  
ATOM   1020  NE2 HIS A  69      17.521  26.169   2.968  1.00  0.67           N  
ATOM   1021  H   HIS A  69      17.133  25.535   6.967  1.00  0.67           H  
ATOM   1022  HA  HIS A  69      18.975  24.286   6.598  1.00  0.67           H  
ATOM   1023 1HB  HIS A  69      20.438  26.865   5.884  1.00  0.67           H  
ATOM   1024 2HB  HIS A  69      20.809  25.255   5.374  1.00  0.67           H  
ATOM   1025  HD2 HIS A  69      17.160  25.458   5.008  1.00  0.67           H  
ATOM   1026  HE1 HIS A  69      18.667  26.935   1.321  1.00  0.67           H  
ATOM   1027  HE2 HIS A  69      16.562  26.106   2.602  1.00  0.67           H  
ATOM   1028  N   ASP A  70      19.533  25.529   9.281  1.00  0.67           N  
ATOM   1029  CA  ASP A  70      20.340  25.527  10.508  1.00  0.67           C  
ATOM   1030  C   ASP A  70      19.788  24.616  11.597  1.00  0.67           C  
ATOM   1031  O   ASP A  70      20.154  24.745  12.769  1.00  0.67           O  
ATOM   1032  CB  ASP A  70      20.459  26.941  11.081  1.00  0.67           C  
ATOM   1033  CG  ASP A  70      19.144  27.557  11.647  1.00  0.67           C  
ATOM   1034  OD1 ASP A  70      18.094  26.896  11.728  1.00  0.67           O  
ATOM   1035  OD2 ASP A  70      19.199  28.714  11.977  1.00  0.67           O  
ATOM   1036  H   ASP A  70      18.533  25.729   9.314  1.00  0.67           H  
ATOM   1037  HA  ASP A  70      21.339  25.173  10.259  1.00  0.67           H  
ATOM   1038 1HB  ASP A  70      21.201  26.936  11.878  1.00  0.67           H  
ATOM   1039 2HB  ASP A  70      20.834  27.606  10.298  1.00  0.67           H  
ATOM   1040  N   GLY A  71      18.879  23.726  11.222  1.00  0.66           N  
ATOM   1041  CA  GLY A  71      18.273  22.790  12.149  1.00  0.66           C  
ATOM   1042  C   GLY A  71      17.067  23.303  12.934  1.00  0.66           C  
ATOM   1043  O   GLY A  71      16.497  22.539  13.717  1.00  0.66           O  
ATOM   1044  H   GLY A  71      18.619  23.643  10.236  1.00  0.66           H  
ATOM   1045 1HA  GLY A  71      17.951  21.925  11.573  1.00  0.66           H  
ATOM   1046 2HA  GLY A  71      19.033  22.431  12.841  1.00  0.66           H  
ATOM   1047  N   THR A  72      16.659  24.574  12.763  1.00  0.65           N  
ATOM   1048  CA  THR A  72      15.491  25.007  13.525  1.00  0.65           C  
ATOM   1049  C   THR A  72      14.237  25.204  12.669  1.00  0.65           C  
ATOM   1050  O   THR A  72      13.126  25.102  13.186  1.00  0.65           O  
ATOM   1051  CB  THR A  72      15.762  26.313  14.277  1.00  0.65           C  
ATOM   1052  OG1 THR A  72      16.001  27.388  13.356  1.00  0.65           O  
ATOM   1053  CG2 THR A  72      17.003  26.134  15.151  1.00  0.65           C  
ATOM   1054  H   THR A  72      17.178  25.233  12.174  1.00  0.65           H  
ATOM   1055  HA  THR A  72      15.256  24.245  14.266  1.00  0.65           H  
ATOM   1056  HB  THR A  72      14.904  26.559  14.901  1.00  0.65           H  
ATOM   1057  HG1 THR A  72      16.825  27.226  12.847  1.00  0.65           H  
ATOM   1058 1HG2 THR A  72      17.203  27.056  15.693  1.00  0.65           H  
ATOM   1059 2HG2 THR A  72      16.836  25.323  15.858  1.00  0.65           H  
ATOM   1060 3HG2 THR A  72      17.860  25.894  14.513  1.00  0.65           H  
ATOM   1061  N   GLY A  73      14.377  25.466  11.369  1.00  0.64           N  
ATOM   1062  CA  GLY A  73      13.189  25.643  10.552  1.00  0.64           C  
ATOM   1063  C   GLY A  73      12.785  24.359   9.856  1.00  0.64           C  
ATOM   1064  O   GLY A  73      13.302  23.281  10.138  1.00  0.64           O  
ATOM   1065  H   GLY A  73      15.282  25.607  10.934  1.00  0.64           H  
ATOM   1066 1HA  GLY A  73      12.366  26.001  11.169  1.00  0.64           H  
ATOM   1067 2HA  GLY A  73      13.369  26.396   9.807  1.00  0.64           H  
ATOM   1068  N   GLY A  74      11.879  24.493   8.913  1.00  0.63           N  
ATOM   1069  CA  GLY A  74      11.325  23.388   8.155  1.00  0.63           C  
ATOM   1070  C   GLY A  74       9.846  23.669   8.040  1.00  0.63           C  
ATOM   1071  O   GLY A  74       9.329  24.526   8.758  1.00  0.63           O  
ATOM   1072  H   GLY A  74      11.515  25.417   8.735  1.00  0.63           H  
ATOM   1073 1HA  GLY A  74      11.780  23.327   7.165  1.00  0.63           H  
ATOM   1074 2HA  GLY A  74      11.499  22.443   8.666  1.00  0.63           H  
ATOM   1075  N   LYS A  75       9.184  23.017   7.111  1.00  0.62           N  
ATOM   1076  CA  LYS A  75       7.754  23.244   6.930  1.00  0.62           C  
ATOM   1077  C   LYS A  75       7.066  22.102   6.219  1.00  0.62           C  
ATOM   1078  O   LYS A  75       7.503  21.640   5.166  1.00  0.62           O  
ATOM   1079  CB  LYS A  75       7.497  24.574   6.227  1.00  0.62           C  
ATOM   1080  CG  LYS A  75       6.037  24.886   6.025  1.00  0.62           C  
ATOM   1081  CD  LYS A  75       5.825  26.306   5.567  1.00  0.62           C  
ATOM   1082  CE  LYS A  75       4.347  26.593   5.401  1.00  0.62           C  
ATOM   1083  NZ  LYS A  75       4.102  28.004   5.027  1.00  0.62           N  
ATOM   1084  H   LYS A  75       9.677  22.300   6.583  1.00  0.62           H  
ATOM   1085  HA  LYS A  75       7.296  23.317   7.921  1.00  0.62           H  
ATOM   1086 1HB  LYS A  75       7.910  25.386   6.819  1.00  0.62           H  
ATOM   1087 2HB  LYS A  75       7.986  24.592   5.267  1.00  0.62           H  
ATOM   1088 1HG  LYS A  75       5.632  24.213   5.267  1.00  0.62           H  
ATOM   1089 2HG  LYS A  75       5.491  24.717   6.925  1.00  0.62           H  
ATOM   1090 1HD  LYS A  75       6.228  26.988   6.322  1.00  0.62           H  
ATOM   1091 2HD  LYS A  75       6.341  26.474   4.624  1.00  0.62           H  
ATOM   1092 1HE  LYS A  75       3.944  25.942   4.627  1.00  0.62           H  
ATOM   1093 2HE  LYS A  75       3.836  26.380   6.344  1.00  0.62           H  
ATOM   1094 1HZ  LYS A  75       3.111  28.160   4.929  1.00  0.62           H  
ATOM   1095 2HZ  LYS A  75       4.469  28.605   5.762  1.00  0.62           H  
ATOM   1096 3HZ  LYS A  75       4.564  28.210   4.158  1.00  0.62           H  
ATOM   1097  N   SER A  76       5.981  21.638   6.798  1.00  0.62           N  
ATOM   1098  CA  SER A  76       5.223  20.547   6.234  1.00  0.62           C  
ATOM   1099  C   SER A  76       4.282  21.024   5.159  1.00  0.62           C  
ATOM   1100  O   SER A  76       3.814  22.162   5.169  1.00  0.62           O  
ATOM   1101  CB  SER A  76       4.456  19.801   7.295  1.00  0.62           C  
ATOM   1102  OG  SER A  76       3.567  18.913   6.694  1.00  0.62           O  
ATOM   1103  H   SER A  76       5.612  22.080   7.640  1.00  0.62           H  
ATOM   1104  HA  SER A  76       5.924  19.850   5.776  1.00  0.62           H  
ATOM   1105 1HB  SER A  76       5.159  19.253   7.920  1.00  0.62           H  
ATOM   1106 2HB  SER A  76       3.915  20.480   7.935  1.00  0.62           H  
ATOM   1107  HG  SER A  76       4.099  18.407   6.072  1.00  0.62           H  
ATOM   1108  N   VAL A  77       3.911  20.122   4.277  1.00  0.62           N  
ATOM   1109  CA  VAL A  77       2.957  20.443   3.235  1.00  0.62           C  
ATOM   1110  C   VAL A  77       1.573  20.702   3.849  1.00  0.62           C  
ATOM   1111  O   VAL A  77       0.684  21.248   3.195  1.00  0.62           O  
ATOM   1112  CB  VAL A  77       2.884  19.290   2.243  1.00  0.62           C  
ATOM   1113  CG1 VAL A  77       4.265  19.048   1.741  1.00  0.62           C  
ATOM   1114  CG2 VAL A  77       2.268  18.066   2.862  1.00  0.62           C  
ATOM   1115  H   VAL A  77       4.316  19.194   4.326  1.00  0.62           H  
ATOM   1116  HA  VAL A  77       3.293  21.342   2.717  1.00  0.62           H  
ATOM   1117  HB  VAL A  77       2.280  19.591   1.387  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  77       4.256  18.269   1.025  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  77       4.656  19.950   1.299  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  77       4.892  18.758   2.577  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  77       2.231  17.264   2.126  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  77       2.843  17.748   3.707  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  77       1.260  18.304   3.181  1.00  0.62           H  
ATOM   1124  N   TYR A  78       1.408  20.306   5.116  1.00  0.62           N  
ATOM   1125  CA  TYR A  78       0.181  20.487   5.857  1.00  0.62           C  
ATOM   1126  C   TYR A  78       0.256  21.668   6.849  1.00  0.62           C  
ATOM   1127  O   TYR A  78      -0.668  21.858   7.645  1.00  0.62           O  
ATOM   1128  CB  TYR A  78      -0.113  19.209   6.644  1.00  0.62           C  
ATOM   1129  CG  TYR A  78      -0.282  17.972   5.802  1.00  0.62           C  
ATOM   1130  CD1 TYR A  78       0.731  17.013   5.757  1.00  0.62           C  
ATOM   1131  CD2 TYR A  78      -1.430  17.795   5.061  1.00  0.62           C  
ATOM   1132  CE1 TYR A  78       0.573  15.889   4.968  1.00  0.62           C  
ATOM   1133  CE2 TYR A  78      -1.580  16.672   4.280  1.00  0.62           C  
ATOM   1134  CZ  TYR A  78      -0.585  15.723   4.234  1.00  0.62           C  
ATOM   1135  OH  TYR A  78      -0.748  14.612   3.451  1.00  0.62           O  
ATOM   1136  H   TYR A  78       2.181  19.851   5.592  1.00  0.62           H  
ATOM   1137  HA  TYR A  78      -0.627  20.686   5.153  1.00  0.62           H  
ATOM   1138 1HB  TYR A  78       0.707  19.029   7.348  1.00  0.62           H  
ATOM   1139 2HB  TYR A  78      -1.019  19.347   7.232  1.00  0.62           H  
ATOM   1140  HD1 TYR A  78       1.645  17.148   6.340  1.00  0.62           H  
ATOM   1141  HD2 TYR A  78      -2.220  18.546   5.092  1.00  0.62           H  
ATOM   1142  HE1 TYR A  78       1.349  15.141   4.922  1.00  0.62           H  
ATOM   1143  HE2 TYR A  78      -2.489  16.533   3.694  1.00  0.62           H  
ATOM   1144  HH  TYR A  78       0.012  14.025   3.552  1.00  0.62           H  
ATOM   1145  N   GLY A  79       1.339  22.463   6.812  1.00  0.62           N  
ATOM   1146  CA  GLY A  79       1.489  23.589   7.745  1.00  0.62           C  
ATOM   1147  C   GLY A  79       2.891  23.681   8.365  1.00  0.62           C  
ATOM   1148  O   GLY A  79       3.761  22.849   8.118  1.00  0.62           O  
ATOM   1149  H   GLY A  79       2.079  22.293   6.133  1.00  0.62           H  
ATOM   1150 1HA  GLY A  79       1.270  24.517   7.217  1.00  0.62           H  
ATOM   1151 2HA  GLY A  79       0.751  23.500   8.540  1.00  0.62           H  
ATOM   1152  N   ASP A  80       3.114  24.688   9.210  1.00  0.63           N  
ATOM   1153  CA  ASP A  80       4.439  24.858   9.815  1.00  0.63           C  
ATOM   1154  C   ASP A  80       4.839  23.635  10.645  1.00  0.63           C  
ATOM   1155  O   ASP A  80       6.011  23.266  10.707  1.00  0.63           O  
ATOM   1156  CB  ASP A  80       4.465  26.095  10.696  1.00  0.63           C  
ATOM   1157  CG  ASP A  80       4.398  27.419   9.905  1.00  0.63           C  
ATOM   1158  OD1 ASP A  80       4.563  27.415   8.698  1.00  0.63           O  
ATOM   1159  OD2 ASP A  80       4.173  28.425  10.526  1.00  0.63           O  
ATOM   1160  H   ASP A  80       2.375  25.348   9.416  1.00  0.63           H  
ATOM   1161  HA  ASP A  80       5.176  24.986   9.033  1.00  0.63           H  
ATOM   1162 1HB  ASP A  80       3.630  26.061  11.396  1.00  0.63           H  
ATOM   1163 2HB  ASP A  80       5.382  26.091  11.287  1.00  0.63           H  
ATOM   1164  N   THR A  81       3.848  23.031  11.293  1.00  0.63           N  
ATOM   1165  CA  THR A  81       4.039  21.859  12.133  1.00  0.63           C  
ATOM   1166  C   THR A  81       2.745  21.050  12.206  1.00  0.63           C  
ATOM   1167  O   THR A  81       1.658  21.632  12.171  1.00  0.63           O  
ATOM   1168  CB  THR A  81       4.465  22.285  13.545  1.00  0.63           C  
ATOM   1169  OG1 THR A  81       4.743  21.139  14.318  1.00  0.63           O  
ATOM   1170  CG2 THR A  81       3.354  23.063  14.209  1.00  0.63           C  
ATOM   1171  H   THR A  81       2.916  23.398  11.183  1.00  0.63           H  
ATOM   1172  HA  THR A  81       4.814  21.233  11.695  1.00  0.63           H  
ATOM   1173  HB  THR A  81       5.361  22.904  13.488  1.00  0.63           H  
ATOM   1174  HG1 THR A  81       4.086  20.465  14.107  1.00  0.63           H  
ATOM   1175 1HG2 THR A  81       3.663  23.356  15.212  1.00  0.63           H  
ATOM   1176 2HG2 THR A  81       3.131  23.953  13.622  1.00  0.63           H  
ATOM   1177 3HG2 THR A  81       2.464  22.436  14.271  1.00  0.63           H  
ATOM   1178  N   PHE A  82       2.844  19.732  12.386  1.00  0.64           N  
ATOM   1179  CA  PHE A  82       1.623  18.934  12.541  1.00  0.64           C  
ATOM   1180  C   PHE A  82       1.743  17.933  13.708  1.00  0.64           C  
ATOM   1181  O   PHE A  82       2.844  17.705  14.190  1.00  0.64           O  
ATOM   1182  CB  PHE A  82       1.269  18.261  11.191  1.00  0.64           C  
ATOM   1183  CG  PHE A  82       2.189  17.188  10.631  1.00  0.64           C  
ATOM   1184  CD1 PHE A  82       1.977  15.841  10.907  1.00  0.64           C  
ATOM   1185  CD2 PHE A  82       3.229  17.524   9.792  1.00  0.64           C  
ATOM   1186  CE1 PHE A  82       2.790  14.865  10.348  1.00  0.64           C  
ATOM   1187  CE2 PHE A  82       4.037  16.556   9.237  1.00  0.64           C  
ATOM   1188  CZ  PHE A  82       3.811  15.233   9.512  1.00  0.64           C  
ATOM   1189  H   PHE A  82       3.769  19.299  12.358  1.00  0.64           H  
ATOM   1190  HA  PHE A  82       0.827  19.634  12.760  1.00  0.64           H  
ATOM   1191 1HB  PHE A  82       0.283  17.844  11.226  1.00  0.64           H  
ATOM   1192 2HB  PHE A  82       1.221  19.052  10.437  1.00  0.64           H  
ATOM   1193  HD1 PHE A  82       1.153  15.558  11.562  1.00  0.64           H  
ATOM   1194  HD2 PHE A  82       3.400  18.571   9.570  1.00  0.64           H  
ATOM   1195  HE1 PHE A  82       2.612  13.814  10.565  1.00  0.64           H  
ATOM   1196  HE2 PHE A  82       4.854  16.842   8.578  1.00  0.64           H  
ATOM   1197  HZ  PHE A  82       4.439  14.492   9.074  1.00  0.64           H  
ATOM   1198  N   PRO A  83       0.632  17.386  14.254  1.00  0.66           N  
ATOM   1199  CA  PRO A  83       0.604  16.406  15.344  1.00  0.66           C  
ATOM   1200  C   PRO A  83       1.382  15.156  14.994  1.00  0.66           C  
ATOM   1201  O   PRO A  83       1.490  14.808  13.819  1.00  0.66           O  
ATOM   1202  CB  PRO A  83      -0.885  16.100  15.493  1.00  0.66           C  
ATOM   1203  CG  PRO A  83      -1.590  17.323  14.958  1.00  0.66           C  
ATOM   1204  CD  PRO A  83      -0.732  17.799  13.814  1.00  0.66           C  
ATOM   1205  HA  PRO A  83       0.990  16.858  16.262  1.00  0.66           H  
ATOM   1206 1HB  PRO A  83      -1.131  15.177  14.954  1.00  0.66           H  
ATOM   1207 2HB  PRO A  83      -1.105  15.913  16.564  1.00  0.66           H  
ATOM   1208 1HG  PRO A  83      -2.615  17.065  14.650  1.00  0.66           H  
ATOM   1209 2HG  PRO A  83      -1.678  18.072  15.761  1.00  0.66           H  
ATOM   1210 1HD  PRO A  83      -1.030  17.276  12.902  1.00  0.66           H  
ATOM   1211 2HD  PRO A  83      -0.856  18.879  13.748  1.00  0.66           H  
ATOM   1212  N   ILE A  84       1.930  14.482  15.998  1.00  0.68           N  
ATOM   1213  CA  ILE A  84       2.723  13.291  15.714  1.00  0.68           C  
ATOM   1214  C   ILE A  84       1.824  12.064  15.489  1.00  0.68           C  
ATOM   1215  O   ILE A  84       0.954  11.792  16.315  1.00  0.68           O  
ATOM   1216  CB  ILE A  84       3.742  12.981  16.834  1.00  0.68           C  
ATOM   1217  CG1 ILE A  84       4.712  14.096  16.986  1.00  0.68           C  
ATOM   1218  CG2 ILE A  84       4.513  11.766  16.481  1.00  0.68           C  
ATOM   1219  CD1 ILE A  84       5.584  13.986  18.181  1.00  0.68           C  
ATOM   1220  H   ILE A  84       1.757  14.788  16.967  1.00  0.68           H  
ATOM   1221  HA  ILE A  84       3.306  13.495  14.844  1.00  0.68           H  
ATOM   1222  HB  ILE A  84       3.225  12.842  17.788  1.00  0.68           H  
ATOM   1223 1HG1 ILE A  84       5.360  14.122  16.161  1.00  0.68           H  
ATOM   1224 2HG1 ILE A  84       4.155  15.008  17.022  1.00  0.68           H  
ATOM   1225 1HG2 ILE A  84       5.230  11.575  17.249  1.00  0.68           H  
ATOM   1226 2HG2 ILE A  84       3.859  10.924  16.384  1.00  0.68           H  
ATOM   1227 3HG2 ILE A  84       5.021  11.941  15.551  1.00  0.68           H  
ATOM   1228 1HD1 ILE A  84       6.253  14.842  18.225  1.00  0.68           H  
ATOM   1229 2HD1 ILE A  84       4.987  13.954  19.069  1.00  0.68           H  
ATOM   1230 3HD1 ILE A  84       6.168  13.078  18.112  1.00  0.68           H  
ATOM   1231  N   PRO A  85       1.965  11.337  14.360  1.00  0.70           N  
ATOM   1232  CA  PRO A  85       1.238  10.122  14.042  1.00  0.70           C  
ATOM   1233  C   PRO A  85       1.480   9.059  15.106  1.00  0.70           C  
ATOM   1234  O   PRO A  85       2.516   9.059  15.768  1.00  0.70           O  
ATOM   1235  CB  PRO A  85       1.836   9.705  12.703  1.00  0.70           C  
ATOM   1236  CG  PRO A  85       2.362  10.969  12.087  1.00  0.70           C  
ATOM   1237  CD  PRO A  85       2.846  11.799  13.244  1.00  0.70           C  
ATOM   1238  HA  PRO A  85       0.166  10.349  13.952  1.00  0.70           H  
ATOM   1239 1HB  PRO A  85       2.636   8.970  12.883  1.00  0.70           H  
ATOM   1240 2HB  PRO A  85       1.078   9.196  12.088  1.00  0.70           H  
ATOM   1241 1HG  PRO A  85       3.169  10.724  11.386  1.00  0.70           H  
ATOM   1242 2HG  PRO A  85       1.573  11.469  11.504  1.00  0.70           H  
ATOM   1243 1HD  PRO A  85       3.897  11.599  13.453  1.00  0.70           H  
ATOM   1244 2HD  PRO A  85       2.652  12.840  12.965  1.00  0.70           H  
ATOM   1245  N   SER A  86       0.520   8.163  15.280  1.00  0.72           N  
ATOM   1246  CA  SER A  86       0.647   7.108  16.277  1.00  0.72           C  
ATOM   1247  C   SER A  86       1.993   6.404  16.188  1.00  0.72           C  
ATOM   1248  O   SER A  86       2.423   5.990  15.109  1.00  0.72           O  
ATOM   1249  CB  SER A  86      -0.451   6.093  16.074  1.00  0.72           C  
ATOM   1250  OG  SER A  86      -1.714   6.669  16.288  1.00  0.72           O  
ATOM   1251  H   SER A  86      -0.314   8.211  14.713  1.00  0.72           H  
ATOM   1252  HA  SER A  86       0.554   7.555  17.268  1.00  0.72           H  
ATOM   1253 1HB  SER A  86      -0.396   5.691  15.058  1.00  0.72           H  
ATOM   1254 2HB  SER A  86      -0.305   5.259  16.760  1.00  0.72           H  
ATOM   1255  HG  SER A  86      -2.353   5.959  16.159  1.00  0.72           H  
ATOM   1256  N   TYR A  87       2.627   6.180  17.338  1.00  0.73           N  
ATOM   1257  CA  TYR A  87       3.944   5.551  17.346  1.00  0.73           C  
ATOM   1258  C   TYR A  87       3.862   4.035  17.204  1.00  0.73           C  
ATOM   1259  O   TYR A  87       4.179   3.294  18.133  1.00  0.73           O  
ATOM   1260  CB  TYR A  87       4.669   5.858  18.654  1.00  0.73           C  
ATOM   1261  CG  TYR A  87       4.965   7.313  18.913  1.00  0.73           C  
ATOM   1262  CD1 TYR A  87       4.152   8.027  19.785  1.00  0.73           C  
ATOM   1263  CD2 TYR A  87       6.028   7.935  18.308  1.00  0.73           C  
ATOM   1264  CE1 TYR A  87       4.428   9.346  20.062  1.00  0.73           C  
ATOM   1265  CE2 TYR A  87       6.280   9.246  18.587  1.00  0.73           C  
ATOM   1266  CZ  TYR A  87       5.505   9.947  19.462  1.00  0.73           C  
ATOM   1267  OH  TYR A  87       5.810  11.257  19.756  1.00  0.73           O  
ATOM   1268  H   TYR A  87       2.219   6.502  18.201  1.00  0.73           H  
ATOM   1269  HA  TYR A  87       4.522   5.942  16.508  1.00  0.73           H  
ATOM   1270 1HB  TYR A  87       4.076   5.482  19.488  1.00  0.73           H  
ATOM   1271 2HB  TYR A  87       5.618   5.318  18.667  1.00  0.73           H  
ATOM   1272  HD1 TYR A  87       3.306   7.537  20.265  1.00  0.73           H  
ATOM   1273  HD2 TYR A  87       6.670   7.389  17.617  1.00  0.73           H  
ATOM   1274  HE1 TYR A  87       3.807   9.905  20.759  1.00  0.73           H  
ATOM   1275  HE2 TYR A  87       7.097   9.735  18.127  1.00  0.73           H  
ATOM   1276  HH  TYR A  87       6.744  11.455  19.505  1.00  0.73           H  
ATOM   1277  N   GLU A  88       3.454   3.584  16.024  1.00  0.72           N  
ATOM   1278  CA  GLU A  88       3.310   2.155  15.754  1.00  0.72           C  
ATOM   1279  C   GLU A  88       4.644   1.508  15.400  1.00  0.72           C  
ATOM   1280  O   GLU A  88       4.827   0.302  15.575  1.00  0.72           O  
ATOM   1281  CB  GLU A  88       2.276   1.915  14.654  1.00  0.72           C  
ATOM   1282  CG  GLU A  88       0.851   2.298  15.078  1.00  0.72           C  
ATOM   1283  CD  GLU A  88      -0.222   1.973  14.061  1.00  0.72           C  
ATOM   1284  OE1 GLU A  88       0.100   1.493  13.005  1.00  0.72           O  
ATOM   1285  OE2 GLU A  88      -1.376   2.186  14.364  1.00  0.72           O  
ATOM   1286  H   GLU A  88       3.202   4.283  15.327  1.00  0.72           H  
ATOM   1287  HA  GLU A  88       2.942   1.675  16.661  1.00  0.72           H  
ATOM   1288 1HB  GLU A  88       2.538   2.513  13.786  1.00  0.72           H  
ATOM   1289 2HB  GLU A  88       2.287   0.868  14.354  1.00  0.72           H  
ATOM   1290 1HG  GLU A  88       0.617   1.787  16.011  1.00  0.72           H  
ATOM   1291 2HG  GLU A  88       0.839   3.369  15.275  1.00  0.72           H  
ATOM   1292  N   LEU A  89       5.561   2.311  14.878  1.00  0.70           N  
ATOM   1293  CA  LEU A  89       6.868   1.828  14.475  1.00  0.70           C  
ATOM   1294  C   LEU A  89       7.927   2.398  15.410  1.00  0.70           C  
ATOM   1295  O   LEU A  89       7.869   3.572  15.783  1.00  0.70           O  
ATOM   1296  CB  LEU A  89       7.131   2.239  13.035  1.00  0.70           C  
ATOM   1297  CG  LEU A  89       6.115   1.766  12.046  1.00  0.70           C  
ATOM   1298  CD1 LEU A  89       6.443   2.330  10.697  1.00  0.70           C  
ATOM   1299  CD2 LEU A  89       6.087   0.264  11.995  1.00  0.70           C  
ATOM   1300  H   LEU A  89       5.335   3.287  14.768  1.00  0.70           H  
ATOM   1301  HA  LEU A  89       6.887   0.741  14.548  1.00  0.70           H  
ATOM   1302 1HB  LEU A  89       7.137   3.325  12.986  1.00  0.70           H  
ATOM   1303 2HB  LEU A  89       8.108   1.862  12.733  1.00  0.70           H  
ATOM   1304  HG  LEU A  89       5.165   2.122  12.354  1.00  0.70           H  
ATOM   1305 1HD1 LEU A  89       5.704   2.006   9.970  1.00  0.70           H  
ATOM   1306 2HD1 LEU A  89       6.448   3.407  10.739  1.00  0.70           H  
ATOM   1307 3HD1 LEU A  89       7.421   1.971  10.407  1.00  0.70           H  
ATOM   1308 1HD2 LEU A  89       5.332  -0.060  11.278  1.00  0.70           H  
ATOM   1309 2HD2 LEU A  89       7.064  -0.108  11.686  1.00  0.70           H  
ATOM   1310 3HD2 LEU A  89       5.842  -0.132  12.982  1.00  0.70           H  
ATOM   1311  N   LYS A  90       8.905   1.573  15.754  1.00  0.67           N  
ATOM   1312  CA  LYS A  90       9.992   1.959  16.646  1.00  0.67           C  
ATOM   1313  C   LYS A  90      11.295   2.087  15.886  1.00  0.67           C  
ATOM   1314  O   LYS A  90      11.477   1.429  14.865  1.00  0.67           O  
ATOM   1315  CB  LYS A  90      10.146   0.896  17.726  1.00  0.67           C  
ATOM   1316  CG  LYS A  90       8.944   0.753  18.653  1.00  0.67           C  
ATOM   1317  CD  LYS A  90       9.149  -0.392  19.638  1.00  0.67           C  
ATOM   1318  CE  LYS A  90       7.931  -0.585  20.555  1.00  0.67           C  
ATOM   1319  NZ  LYS A  90       7.836   0.481  21.591  1.00  0.67           N  
ATOM   1320  H   LYS A  90       8.887   0.627  15.398  1.00  0.67           H  
ATOM   1321  HA  LYS A  90       9.760   2.923  17.100  1.00  0.67           H  
ATOM   1322 1HB  LYS A  90      10.339  -0.073  17.260  1.00  0.67           H  
ATOM   1323 2HB  LYS A  90      11.014   1.136  18.344  1.00  0.67           H  
ATOM   1324 1HG  LYS A  90       8.803   1.681  19.214  1.00  0.67           H  
ATOM   1325 2HG  LYS A  90       8.043   0.566  18.068  1.00  0.67           H  
ATOM   1326 1HD  LYS A  90       9.348  -1.317  19.097  1.00  0.67           H  
ATOM   1327 2HD  LYS A  90      10.012  -0.163  20.270  1.00  0.67           H  
ATOM   1328 1HE  LYS A  90       7.027  -0.565  19.948  1.00  0.67           H  
ATOM   1329 2HE  LYS A  90       8.005  -1.551  21.051  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  90       7.044   0.342  22.178  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  90       8.684   0.488  22.164  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  90       7.787   1.422  21.185  1.00  0.67           H  
ATOM   1333  N   ALA A  91      12.213   2.911  16.383  1.00  0.64           N  
ATOM   1334  CA  ALA A  91      13.528   2.981  15.753  1.00  0.64           C  
ATOM   1335  C   ALA A  91      14.362   1.815  16.256  1.00  0.64           C  
ATOM   1336  O   ALA A  91      14.630   1.711  17.456  1.00  0.64           O  
ATOM   1337  CB  ALA A  91      14.207   4.300  16.056  1.00  0.64           C  
ATOM   1338  H   ALA A  91      12.013   3.463  17.204  1.00  0.64           H  
ATOM   1339  HA  ALA A  91      13.409   2.877  14.672  1.00  0.64           H  
ATOM   1340 1HB  ALA A  91      15.184   4.326  15.569  1.00  0.64           H  
ATOM   1341 2HB  ALA A  91      13.605   5.101  15.691  1.00  0.64           H  
ATOM   1342 3HB  ALA A  91      14.338   4.407  17.134  1.00  0.64           H  
ATOM   1343  N   GLU A  92      14.719   0.917  15.346  1.00  0.61           N  
ATOM   1344  CA  GLU A  92      15.439  -0.299  15.696  1.00  0.61           C  
ATOM   1345  C   GLU A  92      16.874  -0.305  15.195  1.00  0.61           C  
ATOM   1346  O   GLU A  92      17.741  -0.954  15.787  1.00  0.61           O  
ATOM   1347  CB  GLU A  92      14.704  -1.533  15.157  1.00  0.61           C  
ATOM   1348  CG  GLU A  92      13.309  -1.787  15.771  1.00  0.61           C  
ATOM   1349  CD  GLU A  92      12.637  -3.051  15.233  1.00  0.61           C  
ATOM   1350  OE1 GLU A  92      13.181  -3.658  14.339  1.00  0.61           O  
ATOM   1351  OE2 GLU A  92      11.592  -3.409  15.732  1.00  0.61           O  
ATOM   1352  H   GLU A  92      14.494   1.089  14.363  1.00  0.61           H  
ATOM   1353  HA  GLU A  92      15.469  -0.374  16.782  1.00  0.61           H  
ATOM   1354 1HB  GLU A  92      14.575  -1.426  14.078  1.00  0.61           H  
ATOM   1355 2HB  GLU A  92      15.314  -2.419  15.326  1.00  0.61           H  
ATOM   1356 1HG  GLU A  92      13.409  -1.870  16.853  1.00  0.61           H  
ATOM   1357 2HG  GLU A  92      12.673  -0.926  15.561  1.00  0.61           H  
ATOM   1358  N   GLY A  93      17.154   0.408  14.111  1.00  0.59           N  
ATOM   1359  CA  GLY A  93      18.519   0.317  13.622  1.00  0.59           C  
ATOM   1360  C   GLY A  93      18.859   1.193  12.431  1.00  0.59           C  
ATOM   1361  O   GLY A  93      18.068   2.040  12.006  1.00  0.59           O  
ATOM   1362  H   GLY A  93      16.418   0.935  13.621  1.00  0.59           H  
ATOM   1363 1HA  GLY A  93      19.186   0.561  14.438  1.00  0.59           H  
ATOM   1364 2HA  GLY A  93      18.707  -0.724  13.368  1.00  0.59           H  
ATOM   1365  N   PRO A  94      20.074   1.023  11.901  1.00  0.58           N  
ATOM   1366  CA  PRO A  94      20.625   1.782  10.816  1.00  0.58           C  
ATOM   1367  C   PRO A  94      19.696   1.763   9.633  1.00  0.58           C  
ATOM   1368  O   PRO A  94      19.189   0.711   9.239  1.00  0.58           O  
ATOM   1369  CB  PRO A  94      21.906   1.013  10.504  1.00  0.58           C  
ATOM   1370  CG  PRO A  94      22.289   0.371  11.806  1.00  0.58           C  
ATOM   1371  CD  PRO A  94      20.981  -0.023  12.429  1.00  0.58           C  
ATOM   1372  HA  PRO A  94      20.829   2.803  11.152  1.00  0.58           H  
ATOM   1373 1HB  PRO A  94      21.709   0.280   9.713  1.00  0.58           H  
ATOM   1374 2HB  PRO A  94      22.664   1.708  10.119  1.00  0.58           H  
ATOM   1375 1HG  PRO A  94      22.948  -0.492  11.625  1.00  0.58           H  
ATOM   1376 2HG  PRO A  94      22.857   1.076  12.421  1.00  0.58           H  
ATOM   1377 1HD  PRO A  94      20.673  -1.022  12.082  1.00  0.58           H  
ATOM   1378 2HD  PRO A  94      21.093   0.031  13.518  1.00  0.58           H  
ATOM   1379  N   GLY A  95      19.505   2.922   9.050  1.00  0.57           N  
ATOM   1380  CA  GLY A  95      18.656   3.090   7.902  1.00  0.57           C  
ATOM   1381  C   GLY A  95      17.230   3.496   8.260  1.00  0.57           C  
ATOM   1382  O   GLY A  95      16.476   3.906   7.382  1.00  0.57           O  
ATOM   1383  H   GLY A  95      19.948   3.745   9.442  1.00  0.57           H  
ATOM   1384 1HA  GLY A  95      19.097   3.841   7.253  1.00  0.57           H  
ATOM   1385 2HA  GLY A  95      18.635   2.157   7.342  1.00  0.57           H  
ATOM   1386  N   ASP A  96      16.808   3.376   9.517  1.00  0.56           N  
ATOM   1387  CA  ASP A  96      15.430   3.796   9.789  1.00  0.56           C  
ATOM   1388  C   ASP A  96      15.287   5.301   9.535  1.00  0.56           C  
ATOM   1389  O   ASP A  96      16.141   6.087   9.949  1.00  0.56           O  
ATOM   1390  CB  ASP A  96      15.018   3.461  11.234  1.00  0.56           C  
ATOM   1391  CG  ASP A  96      14.826   1.946  11.508  1.00  0.56           C  
ATOM   1392  OD1 ASP A  96      14.747   1.180  10.575  1.00  0.56           O  
ATOM   1393  OD2 ASP A  96      14.814   1.563  12.680  1.00  0.56           O  
ATOM   1394  H   ASP A  96      17.405   3.001  10.261  1.00  0.56           H  
ATOM   1395  HA  ASP A  96      14.757   3.269   9.112  1.00  0.56           H  
ATOM   1396 1HB  ASP A  96      15.784   3.832  11.916  1.00  0.56           H  
ATOM   1397 2HB  ASP A  96      14.089   3.980  11.475  1.00  0.56           H  
ATOM   1398  N   PHE A  97      14.186   5.706   8.911  1.00  0.57           N  
ATOM   1399  CA  PHE A  97      13.847   7.116   8.707  1.00  0.57           C  
ATOM   1400  C   PHE A  97      12.806   7.600   9.674  1.00  0.57           C  
ATOM   1401  O   PHE A  97      11.672   7.100   9.694  1.00  0.57           O  
ATOM   1402  CB  PHE A  97      13.372   7.439   7.307  1.00  0.57           C  
ATOM   1403  CG  PHE A  97      14.381   7.652   6.242  1.00  0.57           C  
ATOM   1404  CD1 PHE A  97      15.048   6.645   5.624  1.00  0.57           C  
ATOM   1405  CD2 PHE A  97      14.544   8.954   5.759  1.00  0.57           C  
ATOM   1406  CE1 PHE A  97      15.847   6.921   4.542  1.00  0.57           C  
ATOM   1407  CE2 PHE A  97      15.354   9.223   4.688  1.00  0.57           C  
ATOM   1408  CZ  PHE A  97      16.001   8.197   4.069  1.00  0.57           C  
ATOM   1409  H   PHE A  97      13.536   5.004   8.577  1.00  0.57           H  
ATOM   1410  HA  PHE A  97      14.748   7.697   8.873  1.00  0.57           H  
ATOM   1411 1HB  PHE A  97      12.703   6.665   6.973  1.00  0.57           H  
ATOM   1412 2HB  PHE A  97      12.792   8.328   7.371  1.00  0.57           H  
ATOM   1413  HD1 PHE A  97      14.912   5.625   5.965  1.00  0.57           H  
ATOM   1414  HD2 PHE A  97      13.996   9.762   6.238  1.00  0.57           H  
ATOM   1415  HE1 PHE A  97      16.323   6.131   4.042  1.00  0.57           H  
ATOM   1416  HE2 PHE A  97      15.458  10.233   4.317  1.00  0.57           H  
ATOM   1417  HZ  PHE A  97      16.631   8.388   3.201  1.00  0.57           H  
ATOM   1418  N   LEU A  98      13.204   8.599  10.441  1.00  0.58           N  
ATOM   1419  CA  LEU A  98      12.382   9.184  11.472  1.00  0.58           C  
ATOM   1420  C   LEU A  98      12.117  10.644  11.284  1.00  0.58           C  
ATOM   1421  O   LEU A  98      12.919  11.383  10.714  1.00  0.58           O  
ATOM   1422  CB  LEU A  98      13.019   9.008  12.813  1.00  0.58           C  
ATOM   1423  CG  LEU A  98      12.938   7.660  13.344  1.00  0.58           C  
ATOM   1424  CD1 LEU A  98      14.285   6.932  13.176  1.00  0.58           C  
ATOM   1425  CD2 LEU A  98      12.424   7.764  14.761  1.00  0.58           C  
ATOM   1426  H   LEU A  98      14.151   8.955  10.309  1.00  0.58           H  
ATOM   1427  HA  LEU A  98      11.423   8.676  11.471  1.00  0.58           H  
ATOM   1428 1HB  LEU A  98      14.059   9.251  12.700  1.00  0.58           H  
ATOM   1429 2HB  LEU A  98      12.557   9.698  13.524  1.00  0.58           H  
ATOM   1430  HG  LEU A  98      12.242   7.119  12.763  1.00  0.58           H  
ATOM   1431 1HD1 LEU A  98      14.198   5.916  13.537  1.00  0.58           H  
ATOM   1432 2HD1 LEU A  98      14.562   6.912  12.122  1.00  0.58           H  
ATOM   1433 3HD1 LEU A  98      15.052   7.445  13.734  1.00  0.58           H  
ATOM   1434 1HD2 LEU A  98      12.297   6.795  15.204  1.00  0.58           H  
ATOM   1435 2HD2 LEU A  98      13.097   8.340  15.339  1.00  0.58           H  
ATOM   1436 3HD2 LEU A  98      11.466   8.264  14.745  1.00  0.58           H  
ATOM   1437  N   ALA A  99      10.952  11.073  11.723  1.00  0.61           N  
ATOM   1438  CA  ALA A  99      10.659  12.490  11.620  1.00  0.61           C  
ATOM   1439  C   ALA A  99      11.200  13.232  12.821  1.00  0.61           C  
ATOM   1440  O   ALA A  99      11.198  12.704  13.938  1.00  0.61           O  
ATOM   1441  CB  ALA A  99       9.189  12.722  11.491  1.00  0.61           C  
ATOM   1442  H   ALA A  99      10.313  10.409  12.172  1.00  0.61           H  
ATOM   1443  HA  ALA A  99      11.145  12.881  10.728  1.00  0.61           H  
ATOM   1444 1HB  ALA A  99       9.024  13.786  11.380  1.00  0.61           H  
ATOM   1445 2HB  ALA A  99       8.859  12.214  10.632  1.00  0.61           H  
ATOM   1446 3HB  ALA A  99       8.677  12.364  12.362  1.00  0.61           H  
ATOM   1447  N   ALA A 100      11.639  14.461  12.604  1.00  0.66           N  
ATOM   1448  CA  ALA A 100      12.062  15.287  13.712  1.00  0.66           C  
ATOM   1449  C   ALA A 100      10.844  15.973  14.317  1.00  0.66           C  
ATOM   1450  O   ALA A 100       9.903  16.365  13.610  1.00  0.66           O  
ATOM   1451  CB  ALA A 100      13.091  16.290  13.268  1.00  0.66           C  
ATOM   1452  H   ALA A 100      11.659  14.849  11.661  1.00  0.66           H  
ATOM   1453  HA  ALA A 100      12.507  14.647  14.469  1.00  0.66           H  
ATOM   1454 1HB  ALA A 100      13.408  16.894  14.117  1.00  0.66           H  
ATOM   1455 2HB  ALA A 100      13.950  15.768  12.847  1.00  0.66           H  
ATOM   1456 3HB  ALA A 100      12.642  16.916  12.526  1.00  0.66           H  
ATOM   1457  N   THR A 101      10.890  16.125  15.633  1.00  0.72           N  
ATOM   1458  CA  THR A 101       9.825  16.738  16.403  1.00  0.72           C  
ATOM   1459  C   THR A 101      10.409  17.832  17.296  1.00  0.72           C  
ATOM   1460  O   THR A 101      11.592  17.768  17.636  1.00  0.72           O  
ATOM   1461  CB  THR A 101       9.165  15.643  17.274  1.00  0.72           C  
ATOM   1462  OG1 THR A 101      10.121  15.168  18.232  1.00  0.72           O  
ATOM   1463  CG2 THR A 101       8.719  14.430  16.382  1.00  0.72           C  
ATOM   1464  H   THR A 101      11.698  15.785  16.128  1.00  0.72           H  
ATOM   1465  HA  THR A 101       9.097  17.186  15.728  1.00  0.72           H  
ATOM   1466  HB  THR A 101       8.314  16.054  17.805  1.00  0.72           H  
ATOM   1467  HG1 THR A 101       9.784  14.363  18.646  1.00  0.72           H  
ATOM   1468 1HG2 THR A 101       8.274  13.666  17.013  1.00  0.72           H  
ATOM   1469 2HG2 THR A 101       7.993  14.766  15.652  1.00  0.72           H  
ATOM   1470 3HG2 THR A 101       9.572  14.003  15.870  1.00  0.72           H  
ATOM   1471  N   ASP A 102       9.590  18.817  17.702  1.00  0.78           N  
ATOM   1472  CA  ASP A 102      10.054  19.853  18.635  1.00  0.78           C  
ATOM   1473  C   ASP A 102       9.396  19.699  19.999  1.00  0.78           C  
ATOM   1474  O   ASP A 102       9.476  20.587  20.849  1.00  0.78           O  
ATOM   1475  CB  ASP A 102       9.744  21.255  18.111  1.00  0.78           C  
ATOM   1476  CG  ASP A 102      10.453  21.586  16.854  1.00  0.78           C  
ATOM   1477  OD1 ASP A 102      11.629  21.325  16.734  1.00  0.78           O  
ATOM   1478  OD2 ASP A 102       9.812  22.101  15.982  1.00  0.78           O  
ATOM   1479  H   ASP A 102       8.611  18.840  17.412  1.00  0.78           H  
ATOM   1480  HA  ASP A 102      11.132  19.754  18.764  1.00  0.78           H  
ATOM   1481 1HB  ASP A 102       8.678  21.354  17.942  1.00  0.78           H  
ATOM   1482 2HB  ASP A 102      10.021  21.989  18.869  1.00  0.78           H  
ATOM   1483  N   GLY A 103       8.713  18.585  20.185  1.00  0.82           N  
ATOM   1484  CA  GLY A 103       7.972  18.329  21.408  1.00  0.82           C  
ATOM   1485  C   GLY A 103       7.134  17.068  21.282  1.00  0.82           C  
ATOM   1486  O   GLY A 103       7.076  16.442  20.219  1.00  0.82           O  
ATOM   1487  H   GLY A 103       8.709  17.893  19.451  1.00  0.82           H  
ATOM   1488 1HA  GLY A 103       8.664  18.228  22.244  1.00  0.82           H  
ATOM   1489 2HA  GLY A 103       7.325  19.177  21.630  1.00  0.82           H  
ATOM   1490  N   GLU A 104       6.413  16.756  22.354  1.00  0.83           N  
ATOM   1491  CA  GLU A 104       5.588  15.555  22.476  1.00  0.83           C  
ATOM   1492  C   GLU A 104       4.473  15.392  21.441  1.00  0.83           C  
ATOM   1493  O   GLU A 104       3.921  14.301  21.307  1.00  0.83           O  
ATOM   1494  CB  GLU A 104       4.999  15.519  23.883  1.00  0.83           C  
ATOM   1495  CG  GLU A 104       4.103  16.711  24.225  1.00  0.83           C  
ATOM   1496  CD  GLU A 104       4.898  17.907  24.713  1.00  0.83           C  
ATOM   1497  OE1 GLU A 104       6.101  17.891  24.571  1.00  0.83           O  
ATOM   1498  OE2 GLU A 104       4.305  18.830  25.218  1.00  0.83           O  
ATOM   1499  H   GLU A 104       6.488  17.359  23.162  1.00  0.83           H  
ATOM   1500  HA  GLU A 104       6.250  14.694  22.368  1.00  0.83           H  
ATOM   1501 1HB  GLU A 104       4.406  14.612  24.004  1.00  0.83           H  
ATOM   1502 2HB  GLU A 104       5.805  15.483  24.615  1.00  0.83           H  
ATOM   1503 1HG  GLU A 104       3.526  17.001  23.353  1.00  0.83           H  
ATOM   1504 2HG  GLU A 104       3.403  16.409  25.001  1.00  0.83           H  
ATOM   1505  N   ASP A 105       4.116  16.461  20.731  1.00  0.81           N  
ATOM   1506  CA  ASP A 105       3.103  16.332  19.704  1.00  0.81           C  
ATOM   1507  C   ASP A 105       3.334  17.248  18.508  1.00  0.81           C  
ATOM   1508  O   ASP A 105       2.367  17.784  17.967  1.00  0.81           O  
ATOM   1509  CB  ASP A 105       1.705  16.571  20.265  1.00  0.81           C  
ATOM   1510  CG  ASP A 105       0.601  16.069  19.318  1.00  0.81           C  
ATOM   1511  OD1 ASP A 105       0.878  15.175  18.541  1.00  0.81           O  
ATOM   1512  OD2 ASP A 105      -0.497  16.576  19.373  1.00  0.81           O  
ATOM   1513  H   ASP A 105       4.580  17.342  20.891  1.00  0.81           H  
ATOM   1514  HA  ASP A 105       3.125  15.308  19.340  1.00  0.81           H  
ATOM   1515 1HB  ASP A 105       1.603  16.058  21.223  1.00  0.81           H  
ATOM   1516 2HB  ASP A 105       1.561  17.637  20.444  1.00  0.81           H  
ATOM   1517  N   THR A 106       4.590  17.419  18.076  1.00  0.76           N  
ATOM   1518  CA  THR A 106       4.812  18.203  16.853  1.00  0.76           C  
ATOM   1519  C   THR A 106       5.717  17.501  15.847  1.00  0.76           C  
ATOM   1520  O   THR A 106       6.712  16.908  16.240  1.00  0.76           O  
ATOM   1521  CB  THR A 106       5.452  19.567  17.184  1.00  0.76           C  
ATOM   1522  OG1 THR A 106       6.715  19.385  17.848  1.00  0.76           O  
ATOM   1523  CG2 THR A 106       4.551  20.401  18.079  1.00  0.76           C  
ATOM   1524  H   THR A 106       5.366  16.990  18.585  1.00  0.76           H  
ATOM   1525  HA  THR A 106       3.851  18.373  16.370  1.00  0.76           H  
ATOM   1526  HB  THR A 106       5.628  20.096  16.269  1.00  0.76           H  
ATOM   1527  HG1 THR A 106       7.032  20.264  18.102  1.00  0.76           H  
ATOM   1528 1HG2 THR A 106       5.030  21.360  18.277  1.00  0.76           H  
ATOM   1529 2HG2 THR A 106       3.597  20.565  17.573  1.00  0.76           H  
ATOM   1530 3HG2 THR A 106       4.380  19.885  19.019  1.00  0.76           H  
ATOM   1531  N   VAL A 107       5.440  17.682  14.551  1.00  0.70           N  
ATOM   1532  CA  VAL A 107       6.284  17.166  13.473  1.00  0.70           C  
ATOM   1533  C   VAL A 107       6.551  18.225  12.409  1.00  0.70           C  
ATOM   1534  O   VAL A 107       5.628  18.913  11.957  1.00  0.70           O  
ATOM   1535  CB  VAL A 107       5.623  15.978  12.745  1.00  0.70           C  
ATOM   1536  CG1 VAL A 107       6.529  15.467  11.686  1.00  0.70           C  
ATOM   1537  CG2 VAL A 107       5.296  14.928  13.647  1.00  0.70           C  
ATOM   1538  H   VAL A 107       4.570  18.137  14.315  1.00  0.70           H  
ATOM   1539  HA  VAL A 107       7.238  16.844  13.894  1.00  0.70           H  
ATOM   1540  HB  VAL A 107       4.710  16.321  12.271  1.00  0.70           H  
ATOM   1541 1HG1 VAL A 107       6.052  14.647  11.194  1.00  0.70           H  
ATOM   1542 2HG1 VAL A 107       6.749  16.239  10.962  1.00  0.70           H  
ATOM   1543 3HG1 VAL A 107       7.446  15.134  12.155  1.00  0.70           H  
ATOM   1544 1HG2 VAL A 107       4.826  14.123  13.094  1.00  0.70           H  
ATOM   1545 2HG2 VAL A 107       6.203  14.573  14.119  1.00  0.70           H  
ATOM   1546 3HG2 VAL A 107       4.606  15.328  14.378  1.00  0.70           H  
ATOM   1547  N   ARG A 108       7.812  18.384  12.031  1.00  0.64           N  
ATOM   1548  CA  ARG A 108       8.184  19.306  10.952  1.00  0.64           C  
ATOM   1549  C   ARG A 108       8.702  18.523   9.751  1.00  0.64           C  
ATOM   1550  O   ARG A 108       8.821  17.305   9.816  1.00  0.64           O  
ATOM   1551  CB  ARG A 108       9.183  20.367  11.380  1.00  0.64           C  
ATOM   1552  CG  ARG A 108       8.649  21.437  12.311  1.00  0.64           C  
ATOM   1553  CD  ARG A 108       9.681  22.494  12.548  1.00  0.64           C  
ATOM   1554  NE  ARG A 108      10.728  22.059  13.434  1.00  0.64           N  
ATOM   1555  CZ  ARG A 108      11.958  21.682  13.070  1.00  0.64           C  
ATOM   1556  NH1 ARG A 108      12.281  21.631  11.824  1.00  0.64           N  
ATOM   1557  NH2 ARG A 108      12.850  21.340  13.966  1.00  0.64           N  
ATOM   1558  H   ARG A 108       8.530  17.800  12.477  1.00  0.64           H  
ATOM   1559  HA  ARG A 108       7.288  19.841  10.635  1.00  0.64           H  
ATOM   1560 1HB  ARG A 108      10.028  19.888  11.879  1.00  0.64           H  
ATOM   1561 2HB  ARG A 108       9.574  20.881  10.503  1.00  0.64           H  
ATOM   1562 1HG  ARG A 108       7.767  21.899  11.877  1.00  0.64           H  
ATOM   1563 2HG  ARG A 108       8.390  20.993  13.277  1.00  0.64           H  
ATOM   1564 1HD  ARG A 108      10.135  22.786  11.597  1.00  0.64           H  
ATOM   1565 2HD  ARG A 108       9.203  23.362  12.999  1.00  0.64           H  
ATOM   1566  HE  ARG A 108      10.519  22.085  14.433  1.00  0.64           H  
ATOM   1567 1HH1 ARG A 108      11.599  21.858  11.121  1.00  0.64           H  
ATOM   1568 2HH1 ARG A 108      13.233  21.329  11.576  1.00  0.64           H  
ATOM   1569 1HH2 ARG A 108      12.603  21.362  14.976  1.00  0.64           H  
ATOM   1570 2HH2 ARG A 108      13.775  21.043  13.632  1.00  0.64           H  
ATOM   1571  N   SER A 109       8.992  19.209   8.637  1.00  0.60           N  
ATOM   1572  CA  SER A 109       9.545  18.527   7.452  1.00  0.60           C  
ATOM   1573  C   SER A 109      10.899  17.860   7.687  1.00  0.60           C  
ATOM   1574  O   SER A 109      11.279  16.930   6.977  1.00  0.60           O  
ATOM   1575  CB  SER A 109       9.687  19.498   6.309  1.00  0.60           C  
ATOM   1576  OG  SER A 109      10.608  20.531   6.573  1.00  0.60           O  
ATOM   1577  H   SER A 109       8.841  20.208   8.612  1.00  0.60           H  
ATOM   1578  HA  SER A 109       8.841  17.750   7.156  1.00  0.60           H  
ATOM   1579 1HB  SER A 109      10.017  18.956   5.458  1.00  0.60           H  
ATOM   1580 2HB  SER A 109       8.739  19.890   6.084  1.00  0.60           H  
ATOM   1581  HG  SER A 109      11.507  20.140   6.459  1.00  0.60           H  
ATOM   1582  N   GLN A 110      11.592  18.327   8.708  1.00  0.57           N  
ATOM   1583  CA  GLN A 110      12.889  17.819   9.109  1.00  0.57           C  
ATOM   1584  C   GLN A 110      12.807  16.339   9.475  1.00  0.57           C  
ATOM   1585  O   GLN A 110      11.880  15.908  10.166  1.00  0.57           O  
ATOM   1586  CB  GLN A 110      13.413  18.646  10.275  1.00  0.57           C  
ATOM   1587  CG  GLN A 110      14.793  18.281  10.740  1.00  0.57           C  
ATOM   1588  CD  GLN A 110      15.246  19.149  11.902  1.00  0.57           C  
ATOM   1589  OE1 GLN A 110      14.881  20.327  12.016  1.00  0.57           O  
ATOM   1590  NE2 GLN A 110      16.028  18.561  12.793  1.00  0.57           N  
ATOM   1591  H   GLN A 110      11.188  19.083   9.232  1.00  0.57           H  
ATOM   1592  HA  GLN A 110      13.575  17.921   8.269  1.00  0.57           H  
ATOM   1593 1HB  GLN A 110      13.460  19.687   9.956  1.00  0.57           H  
ATOM   1594 2HB  GLN A 110      12.718  18.602  11.101  1.00  0.57           H  
ATOM   1595 1HG  GLN A 110      14.822  17.239  11.046  1.00  0.57           H  
ATOM   1596 2HG  GLN A 110      15.481  18.438   9.906  1.00  0.57           H  
ATOM   1597 1HE2 GLN A 110      16.368  19.065  13.591  1.00  0.57           H  
ATOM   1598 2HE2 GLN A 110      16.283  17.598  12.674  1.00  0.57           H  
ATOM   1599  N   PHE A 111      13.784  15.578   9.013  1.00  0.56           N  
ATOM   1600  CA  PHE A 111      13.841  14.139   9.217  1.00  0.56           C  
ATOM   1601  C   PHE A 111      15.255  13.639   9.395  1.00  0.56           C  
ATOM   1602  O   PHE A 111      16.226  14.352   9.130  1.00  0.56           O  
ATOM   1603  CB  PHE A 111      13.258  13.419   8.003  1.00  0.56           C  
ATOM   1604  CG  PHE A 111      14.075  13.630   6.707  1.00  0.56           C  
ATOM   1605  CD1 PHE A 111      15.072  12.723   6.323  1.00  0.56           C  
ATOM   1606  CD2 PHE A 111      13.840  14.725   5.875  1.00  0.56           C  
ATOM   1607  CE1 PHE A 111      15.798  12.911   5.146  1.00  0.56           C  
ATOM   1608  CE2 PHE A 111      14.567  14.905   4.703  1.00  0.56           C  
ATOM   1609  CZ  PHE A 111      15.536  14.002   4.336  1.00  0.56           C  
ATOM   1610  H   PHE A 111      14.507  16.019   8.453  1.00  0.56           H  
ATOM   1611  HA  PHE A 111      13.273  13.887  10.110  1.00  0.56           H  
ATOM   1612 1HB  PHE A 111      13.229  12.356   8.208  1.00  0.56           H  
ATOM   1613 2HB  PHE A 111      12.236  13.758   7.830  1.00  0.56           H  
ATOM   1614  HD1 PHE A 111      15.278  11.859   6.961  1.00  0.56           H  
ATOM   1615  HD2 PHE A 111      13.073  15.448   6.151  1.00  0.56           H  
ATOM   1616  HE1 PHE A 111      16.572  12.199   4.862  1.00  0.56           H  
ATOM   1617  HE2 PHE A 111      14.367  15.763   4.075  1.00  0.56           H  
ATOM   1618  HZ  PHE A 111      16.099  14.151   3.416  1.00  0.56           H  
ATOM   1619  N   PHE A 112      15.384  12.397   9.830  1.00  0.55           N  
ATOM   1620  CA  PHE A 112      16.713  11.843   9.945  1.00  0.55           C  
ATOM   1621  C   PHE A 112      16.797  10.365   9.665  1.00  0.55           C  
ATOM   1622  O   PHE A 112      15.810   9.633   9.756  1.00  0.55           O  
ATOM   1623  CB  PHE A 112      17.265  12.169  11.327  1.00  0.55           C  
ATOM   1624  CG  PHE A 112      16.564  11.598  12.517  1.00  0.55           C  
ATOM   1625  CD1 PHE A 112      16.967  10.394  13.082  1.00  0.55           C  
ATOM   1626  CD2 PHE A 112      15.506  12.296  13.104  1.00  0.55           C  
ATOM   1627  CE1 PHE A 112      16.346   9.916  14.212  1.00  0.55           C  
ATOM   1628  CE2 PHE A 112      14.879  11.811  14.225  1.00  0.55           C  
ATOM   1629  CZ  PHE A 112      15.300  10.630  14.785  1.00  0.55           C  
ATOM   1630  H   PHE A 112      14.560  11.859  10.082  1.00  0.55           H  
ATOM   1631  HA  PHE A 112      17.339  12.341   9.208  1.00  0.55           H  
ATOM   1632 1HB  PHE A 112      18.309  11.872  11.382  1.00  0.55           H  
ATOM   1633 2HB  PHE A 112      17.228  13.237  11.430  1.00  0.55           H  
ATOM   1634  HD1 PHE A 112      17.793   9.840  12.628  1.00  0.55           H  
ATOM   1635  HD2 PHE A 112      15.180  13.242  12.668  1.00  0.55           H  
ATOM   1636  HE1 PHE A 112      16.676   8.980  14.651  1.00  0.55           H  
ATOM   1637  HE2 PHE A 112      14.054  12.362  14.673  1.00  0.55           H  
ATOM   1638  HZ  PHE A 112      14.804  10.260  15.665  1.00  0.55           H  
ATOM   1639  N   ILE A 113      18.006   9.927   9.339  1.00  0.55           N  
ATOM   1640  CA  ILE A 113      18.256   8.526   9.083  1.00  0.55           C  
ATOM   1641  C   ILE A 113      19.120   8.004  10.221  1.00  0.55           C  
ATOM   1642  O   ILE A 113      20.184   8.559  10.519  1.00  0.55           O  
ATOM   1643  CB  ILE A 113      19.006   8.314   7.758  1.00  0.55           C  
ATOM   1644  CG1 ILE A 113      18.272   8.911   6.622  1.00  0.55           C  
ATOM   1645  CG2 ILE A 113      19.141   6.818   7.508  1.00  0.55           C  
ATOM   1646  CD1 ILE A 113      19.088   8.938   5.331  1.00  0.55           C  
ATOM   1647  H   ILE A 113      18.765  10.603   9.273  1.00  0.55           H  
ATOM   1648  HA  ILE A 113      17.317   7.985   9.059  1.00  0.55           H  
ATOM   1649  HB  ILE A 113      19.994   8.772   7.808  1.00  0.55           H  
ATOM   1650 1HG1 ILE A 113      17.379   8.347   6.483  1.00  0.55           H  
ATOM   1651 2HG1 ILE A 113      17.997   9.935   6.874  1.00  0.55           H  
ATOM   1652 1HG2 ILE A 113      19.665   6.650   6.578  1.00  0.55           H  
ATOM   1653 2HG2 ILE A 113      19.692   6.360   8.320  1.00  0.55           H  
ATOM   1654 3HG2 ILE A 113      18.141   6.376   7.451  1.00  0.55           H  
ATOM   1655 1HD1 ILE A 113      18.510   9.390   4.532  1.00  0.55           H  
ATOM   1656 2HD1 ILE A 113      19.997   9.523   5.487  1.00  0.55           H  
ATOM   1657 3HD1 ILE A 113      19.353   7.920   5.053  1.00  0.55           H  
ATOM   1658  N   ALA A 114      18.645   6.989  10.914  1.00  0.56           N  
ATOM   1659  CA  ALA A 114      19.417   6.418  12.004  1.00  0.56           C  
ATOM   1660  C   ALA A 114      20.644   5.725  11.431  1.00  0.56           C  
ATOM   1661  O   ALA A 114      20.569   5.130  10.353  1.00  0.56           O  
ATOM   1662  CB  ALA A 114      18.568   5.442  12.796  1.00  0.56           C  
ATOM   1663  H   ALA A 114      17.748   6.581  10.648  1.00  0.56           H  
ATOM   1664  HA  ALA A 114      19.752   7.223  12.659  1.00  0.56           H  
ATOM   1665 1HB  ALA A 114      19.155   5.024  13.612  1.00  0.56           H  
ATOM   1666 2HB  ALA A 114      17.699   5.959  13.200  1.00  0.56           H  
ATOM   1667 3HB  ALA A 114      18.235   4.636  12.140  1.00  0.56           H  
ATOM   1668  N   THR A 115      21.761   5.745  12.146  1.00  0.59           N  
ATOM   1669  CA  THR A 115      22.927   4.979  11.696  1.00  0.59           C  
ATOM   1670  C   THR A 115      23.320   3.966  12.787  1.00  0.59           C  
ATOM   1671  O   THR A 115      24.371   3.302  12.752  1.00  0.59           O  
ATOM   1672  CB  THR A 115      24.075   5.915  11.353  1.00  0.59           C  
ATOM   1673  OG1 THR A 115      24.423   6.640  12.497  1.00  0.59           O  
ATOM   1674  CG2 THR A 115      23.691   6.874  10.235  1.00  0.59           C  
ATOM   1675  H   THR A 115      21.830   6.300  13.004  1.00  0.59           H  
ATOM   1676  HA  THR A 115      22.668   4.424  10.797  1.00  0.59           H  
ATOM   1677  HB  THR A 115      24.905   5.358  11.037  1.00  0.59           H  
ATOM   1678  HG1 THR A 115      25.349   6.926  12.417  1.00  0.59           H  
ATOM   1679 1HG2 THR A 115      24.535   7.526  10.015  1.00  0.59           H  
ATOM   1680 2HG2 THR A 115      23.435   6.294   9.360  1.00  0.59           H  
ATOM   1681 3HG2 THR A 115      22.841   7.476  10.526  1.00  0.59           H  
ATOM   1682  N   ALA A 116      22.443   3.866  13.774  1.00  0.62           N  
ATOM   1683  CA  ALA A 116      22.627   3.026  14.943  1.00  0.62           C  
ATOM   1684  C   ALA A 116      21.276   2.701  15.551  1.00  0.62           C  
ATOM   1685  O   ALA A 116      20.287   3.357  15.240  1.00  0.62           O  
ATOM   1686  CB  ALA A 116      23.505   3.747  15.963  1.00  0.62           C  
ATOM   1687  H   ALA A 116      21.607   4.427  13.713  1.00  0.62           H  
ATOM   1688  HA  ALA A 116      23.103   2.094  14.639  1.00  0.62           H  
ATOM   1689 1HB  ALA A 116      23.640   3.116  16.840  1.00  0.62           H  
ATOM   1690 2HB  ALA A 116      24.478   3.976  15.524  1.00  0.62           H  
ATOM   1691 3HB  ALA A 116      23.017   4.678  16.263  1.00  0.62           H  
ATOM   1692  N   ALA A 117      21.188   1.669  16.382  1.00  0.66           N  
ATOM   1693  CA  ALA A 117      19.932   1.530  17.108  1.00  0.66           C  
ATOM   1694  C   ALA A 117      19.806   2.763  17.975  1.00  0.66           C  
ATOM   1695  O   ALA A 117      20.769   3.135  18.646  1.00  0.66           O  
ATOM   1696  CB  ALA A 117      19.900   0.265  17.943  1.00  0.66           C  
ATOM   1697  H   ALA A 117      21.978   1.071  16.577  1.00  0.66           H  
ATOM   1698  HA  ALA A 117      19.104   1.524  16.407  1.00  0.66           H  
ATOM   1699 1HB  ALA A 117      18.949   0.212  18.475  1.00  0.66           H  
ATOM   1700 2HB  ALA A 117      19.995  -0.604  17.289  1.00  0.66           H  
ATOM   1701 3HB  ALA A 117      20.719   0.277  18.657  1.00  0.66           H  
ATOM   1702  N   LEU A 118      18.629   3.366  18.012  1.00  0.70           N  
ATOM   1703  CA  LEU A 118      18.423   4.551  18.827  1.00  0.70           C  
ATOM   1704  C   LEU A 118      17.145   4.387  19.667  1.00  0.70           C  
ATOM   1705  O   LEU A 118      16.169   5.100  19.433  1.00  0.70           O  
ATOM   1706  CB  LEU A 118      18.296   5.779  17.918  1.00  0.70           C  
ATOM   1707  CG  LEU A 118      19.505   6.144  16.990  1.00  0.70           C  
ATOM   1708  CD1 LEU A 118      19.093   7.255  16.027  1.00  0.70           C  
ATOM   1709  CD2 LEU A 118      20.702   6.551  17.775  1.00  0.70           C  
ATOM   1710  H   LEU A 118      17.873   3.010  17.445  1.00  0.70           H  
ATOM   1711  HA  LEU A 118      19.284   4.703  19.469  1.00  0.70           H  
ATOM   1712 1HB  LEU A 118      17.491   5.564  17.248  1.00  0.70           H  
ATOM   1713 2HB  LEU A 118      18.042   6.648  18.517  1.00  0.70           H  
ATOM   1714  HG  LEU A 118      19.750   5.295  16.408  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 118      19.923   7.475  15.360  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 118      18.234   6.933  15.445  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 118      18.836   8.148  16.593  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 118      21.511   6.770  17.076  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 118      20.479   7.426  18.352  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 118      21.001   5.738  18.436  1.00  0.70           H  
ATOM   1721  N   PRO A 119      17.118   3.476  20.664  1.00  0.73           N  
ATOM   1722  CA  PRO A 119      15.937   3.077  21.430  1.00  0.73           C  
ATOM   1723  C   PRO A 119      15.325   4.222  22.222  1.00  0.73           C  
ATOM   1724  O   PRO A 119      14.143   4.209  22.550  1.00  0.73           O  
ATOM   1725  CB  PRO A 119      16.490   1.992  22.362  1.00  0.73           C  
ATOM   1726  CG  PRO A 119      17.977   2.280  22.460  1.00  0.73           C  
ATOM   1727  CD  PRO A 119      18.364   2.813  21.106  1.00  0.73           C  
ATOM   1728  HA  PRO A 119      15.194   2.650  20.737  1.00  0.73           H  
ATOM   1729 1HB  PRO A 119      15.983   2.044  23.338  1.00  0.73           H  
ATOM   1730 2HB  PRO A 119      16.276   0.998  21.943  1.00  0.73           H  
ATOM   1731 1HG  PRO A 119      18.169   3.000  23.269  1.00  0.73           H  
ATOM   1732 2HG  PRO A 119      18.522   1.360  22.721  1.00  0.73           H  
ATOM   1733 1HD  PRO A 119      19.192   3.515  21.236  1.00  0.73           H  
ATOM   1734 2HD  PRO A 119      18.621   1.981  20.442  1.00  0.73           H  
ATOM   1735  N   TRP A 120      16.119   5.244  22.485  1.00  0.76           N  
ATOM   1736  CA  TRP A 120      15.677   6.421  23.216  1.00  0.76           C  
ATOM   1737  C   TRP A 120      14.602   7.224  22.467  1.00  0.76           C  
ATOM   1738  O   TRP A 120      13.915   8.047  23.071  1.00  0.76           O  
ATOM   1739  CB  TRP A 120      16.902   7.252  23.576  1.00  0.76           C  
ATOM   1740  CG  TRP A 120      17.756   7.618  22.406  1.00  0.76           C  
ATOM   1741  CD1 TRP A 120      18.808   6.890  21.945  1.00  0.76           C  
ATOM   1742  CD2 TRP A 120      17.697   8.799  21.580  1.00  0.76           C  
ATOM   1743  NE1 TRP A 120      19.392   7.520  20.893  1.00  0.76           N  
ATOM   1744  CE2 TRP A 120      18.729   8.691  20.648  1.00  0.76           C  
ATOM   1745  CE3 TRP A 120      16.877   9.926  21.563  1.00  0.76           C  
ATOM   1746  CZ2 TRP A 120      18.959   9.663  19.691  1.00  0.76           C  
ATOM   1747  CZ3 TRP A 120      17.116  10.907  20.614  1.00  0.76           C  
ATOM   1748  CH2 TRP A 120      18.128  10.774  19.699  1.00  0.76           C  
ATOM   1749  H   TRP A 120      17.078   5.209  22.184  1.00  0.76           H  
ATOM   1750  HA  TRP A 120      15.236   6.080  24.152  1.00  0.76           H  
ATOM   1751 1HB  TRP A 120      16.584   8.171  24.067  1.00  0.76           H  
ATOM   1752 2HB  TRP A 120      17.517   6.699  24.286  1.00  0.76           H  
ATOM   1753  HD1 TRP A 120      19.136   5.939  22.360  1.00  0.76           H  
ATOM   1754  HE1 TRP A 120      20.193   7.177  20.382  1.00  0.76           H  
ATOM   1755  HE3 TRP A 120      16.068  10.032  22.282  1.00  0.76           H  
ATOM   1756  HZ2 TRP A 120      19.760   9.580  18.962  1.00  0.76           H  
ATOM   1757  HZ3 TRP A 120      16.470  11.786  20.606  1.00  0.76           H  
ATOM   1758  HH2 TRP A 120      18.275  11.563  18.966  1.00  0.76           H  
ATOM   1759  N   LEU A 121      14.449   6.954  21.164  1.00  0.76           N  
ATOM   1760  CA  LEU A 121      13.458   7.591  20.305  1.00  0.76           C  
ATOM   1761  C   LEU A 121      12.097   6.898  20.397  1.00  0.76           C  
ATOM   1762  O   LEU A 121      11.101   7.369  19.827  1.00  0.76           O  
ATOM   1763  CB  LEU A 121      13.916   7.469  18.860  1.00  0.76           C  
ATOM   1764  CG  LEU A 121      15.184   8.169  18.490  1.00  0.76           C  
ATOM   1765  CD1 LEU A 121      15.578   7.781  17.139  1.00  0.76           C  
ATOM   1766  CD2 LEU A 121      14.948   9.599  18.494  1.00  0.76           C  
ATOM   1767  H   LEU A 121      15.060   6.261  20.728  1.00  0.76           H  
ATOM   1768  HA  LEU A 121      13.359   8.634  20.596  1.00  0.76           H  
ATOM   1769 1HB  LEU A 121      14.054   6.412  18.639  1.00  0.76           H  
ATOM   1770 2HB  LEU A 121      13.127   7.850  18.213  1.00  0.76           H  
ATOM   1771  HG  LEU A 121      15.976   7.893  19.187  1.00  0.76           H  
ATOM   1772 1HD1 LEU A 121      16.491   8.292  16.882  1.00  0.76           H  
ATOM   1773 2HD1 LEU A 121      15.719   6.724  17.108  1.00  0.76           H  
ATOM   1774 3HD1 LEU A 121      14.830   8.042  16.460  1.00  0.76           H  
ATOM   1775 1HD2 LEU A 121      15.847  10.120  18.197  1.00  0.76           H  
ATOM   1776 2HD2 LEU A 121      14.168   9.807  17.785  1.00  0.76           H  
ATOM   1777 3HD2 LEU A 121      14.642   9.916  19.488  1.00  0.76           H  
ATOM   1778  N   ASP A 122      12.045   5.765  21.104  1.00  0.75           N  
ATOM   1779  CA  ASP A 122      10.833   4.966  21.211  1.00  0.75           C  
ATOM   1780  C   ASP A 122       9.760   5.744  21.964  1.00  0.75           C  
ATOM   1781  O   ASP A 122       9.910   6.067  23.141  1.00  0.75           O  
ATOM   1782  CB  ASP A 122      11.128   3.641  21.933  1.00  0.75           C  
ATOM   1783  CG  ASP A 122       9.943   2.633  21.961  1.00  0.75           C  
ATOM   1784  OD1 ASP A 122       8.877   2.920  21.439  1.00  0.75           O  
ATOM   1785  OD2 ASP A 122      10.092   1.547  22.505  1.00  0.75           O  
ATOM   1786  H   ASP A 122      12.876   5.421  21.586  1.00  0.75           H  
ATOM   1787  HA  ASP A 122      10.466   4.749  20.207  1.00  0.75           H  
ATOM   1788 1HB  ASP A 122      11.980   3.156  21.447  1.00  0.75           H  
ATOM   1789 2HB  ASP A 122      11.432   3.855  22.960  1.00  0.75           H  
ATOM   1790  N   GLY A 123       8.692   6.091  21.254  1.00  0.73           N  
ATOM   1791  CA  GLY A 123       7.608   6.887  21.813  1.00  0.73           C  
ATOM   1792  C   GLY A 123       7.846   8.393  21.732  1.00  0.73           C  
ATOM   1793  O   GLY A 123       7.030   9.170  22.227  1.00  0.73           O  
ATOM   1794  H   GLY A 123       8.633   5.781  20.294  1.00  0.73           H  
ATOM   1795 1HA  GLY A 123       6.685   6.639  21.291  1.00  0.73           H  
ATOM   1796 2HA  GLY A 123       7.462   6.603  22.853  1.00  0.73           H  
ATOM   1797  N   LYS A 124       8.963   8.813  21.135  1.00  0.70           N  
ATOM   1798  CA  LYS A 124       9.243  10.238  21.017  1.00  0.70           C  
ATOM   1799  C   LYS A 124       9.157  10.688  19.567  1.00  0.70           C  
ATOM   1800  O   LYS A 124       8.485  11.677  19.255  1.00  0.70           O  
ATOM   1801  CB  LYS A 124      10.610  10.574  21.587  1.00  0.70           C  
ATOM   1802  CG  LYS A 124      10.727  10.351  23.069  1.00  0.70           C  
ATOM   1803  CD  LYS A 124      12.054  10.847  23.596  1.00  0.70           C  
ATOM   1804  CE  LYS A 124      12.166  10.599  25.089  1.00  0.70           C  
ATOM   1805  NZ  LYS A 124      13.448  11.102  25.646  1.00  0.70           N  
ATOM   1806  H   LYS A 124       9.621   8.138  20.751  1.00  0.70           H  
ATOM   1807  HA  LYS A 124       8.492  10.790  21.580  1.00  0.70           H  
ATOM   1808 1HB  LYS A 124      11.356   9.947  21.111  1.00  0.70           H  
ATOM   1809 2HB  LYS A 124      10.857  11.614  21.370  1.00  0.70           H  
ATOM   1810 1HG  LYS A 124       9.912  10.857  23.584  1.00  0.70           H  
ATOM   1811 2HG  LYS A 124      10.653   9.277  23.270  1.00  0.70           H  
ATOM   1812 1HD  LYS A 124      12.865  10.330  23.081  1.00  0.70           H  
ATOM   1813 2HD  LYS A 124      12.148  11.915  23.404  1.00  0.70           H  
ATOM   1814 1HE  LYS A 124      11.341  11.095  25.595  1.00  0.70           H  
ATOM   1815 2HE  LYS A 124      12.101   9.524  25.271  1.00  0.70           H  
ATOM   1816 1HZ  LYS A 124      13.477  10.913  26.636  1.00  0.70           H  
ATOM   1817 2HZ  LYS A 124      14.228  10.644  25.196  1.00  0.70           H  
ATOM   1818 3HZ  LYS A 124      13.511  12.096  25.491  1.00  0.70           H  
ATOM   1819  N   HIS A 125       9.769   9.922  18.667  1.00  0.66           N  
ATOM   1820  CA  HIS A 125       9.728  10.270  17.250  1.00  0.66           C  
ATOM   1821  C   HIS A 125       9.129   9.090  16.488  1.00  0.66           C  
ATOM   1822  O   HIS A 125       9.420   7.948  16.831  1.00  0.66           O  
ATOM   1823  CB  HIS A 125      11.137  10.504  16.735  1.00  0.66           C  
ATOM   1824  CG  HIS A 125      11.863  11.627  17.346  1.00  0.66           C  
ATOM   1825  ND1 HIS A 125      12.078  12.797  16.691  1.00  0.66           N  
ATOM   1826  CD2 HIS A 125      12.432  11.761  18.564  1.00  0.66           C  
ATOM   1827  CE1 HIS A 125      12.770  13.614  17.470  1.00  0.66           C  
ATOM   1828  NE2 HIS A 125      12.997  12.999  18.619  1.00  0.66           N  
ATOM   1829  H   HIS A 125      10.290   9.100  18.979  1.00  0.66           H  
ATOM   1830  HA  HIS A 125       9.139  11.168  17.110  1.00  0.66           H  
ATOM   1831 1HB  HIS A 125      11.724   9.610  16.912  1.00  0.66           H  
ATOM   1832 2HB  HIS A 125      11.111  10.667  15.654  1.00  0.66           H  
ATOM   1833  HD1 HIS A 125      11.772  12.978  15.732  1.00  0.66           H  
ATOM   1834  HD2 HIS A 125      12.513  11.094  19.415  1.00  0.66           H  
ATOM   1835  HE1 HIS A 125      13.050  14.607  17.129  1.00  0.66           H  
ATOM   1836  N   PRO A 126       8.278   9.305  15.477  1.00  0.63           N  
ATOM   1837  CA  PRO A 126       7.713   8.260  14.652  1.00  0.63           C  
ATOM   1838  C   PRO A 126       8.740   7.787  13.649  1.00  0.63           C  
ATOM   1839  O   PRO A 126       9.529   8.601  13.151  1.00  0.63           O  
ATOM   1840  CB  PRO A 126       6.547   8.972  13.966  1.00  0.63           C  
ATOM   1841  CG  PRO A 126       7.035  10.405  13.842  1.00  0.63           C  
ATOM   1842  CD  PRO A 126       7.869  10.665  15.101  1.00  0.63           C  
ATOM   1843  HA  PRO A 126       7.367   7.429  15.285  1.00  0.63           H  
ATOM   1844 1HB  PRO A 126       6.336   8.498  12.992  1.00  0.63           H  
ATOM   1845 2HB  PRO A 126       5.627   8.877  14.575  1.00  0.63           H  
ATOM   1846 1HG  PRO A 126       7.633  10.470  12.938  1.00  0.63           H  
ATOM   1847 2HG  PRO A 126       6.202  11.098  13.715  1.00  0.63           H  
ATOM   1848 1HD  PRO A 126       8.748  11.285  14.840  1.00  0.63           H  
ATOM   1849 2HD  PRO A 126       7.257  11.118  15.886  1.00  0.63           H  
ATOM   1850  N   VAL A 127       8.640   6.535  13.236  1.00  0.60           N  
ATOM   1851  CA  VAL A 127       9.446   6.069  12.118  1.00  0.60           C  
ATOM   1852  C   VAL A 127       8.511   6.072  10.928  1.00  0.60           C  
ATOM   1853  O   VAL A 127       7.368   5.618  11.034  1.00  0.60           O  
ATOM   1854  CB  VAL A 127      10.021   4.653  12.328  1.00  0.60           C  
ATOM   1855  CG1 VAL A 127      10.845   4.230  11.128  1.00  0.60           C  
ATOM   1856  CG2 VAL A 127      10.823   4.565  13.563  1.00  0.60           C  
ATOM   1857  H   VAL A 127       8.005   5.896  13.698  1.00  0.60           H  
ATOM   1858  HA  VAL A 127      10.253   6.762  11.922  1.00  0.60           H  
ATOM   1859  HB  VAL A 127       9.212   3.971  12.398  1.00  0.60           H  
ATOM   1860 1HG1 VAL A 127      11.212   3.213  11.280  1.00  0.60           H  
ATOM   1861 2HG1 VAL A 127      10.237   4.255  10.229  1.00  0.60           H  
ATOM   1862 3HG1 VAL A 127      11.693   4.903  11.011  1.00  0.60           H  
ATOM   1863 1HG2 VAL A 127      11.168   3.557  13.640  1.00  0.60           H  
ATOM   1864 2HG2 VAL A 127      11.655   5.203  13.516  1.00  0.60           H  
ATOM   1865 3HG2 VAL A 127      10.211   4.823  14.431  1.00  0.60           H  
ATOM   1866  N   PHE A 128       8.954   6.643   9.830  1.00  0.57           N  
ATOM   1867  CA  PHE A 128       8.106   6.713   8.663  1.00  0.57           C  
ATOM   1868  C   PHE A 128       8.631   5.928   7.510  1.00  0.57           C  
ATOM   1869  O   PHE A 128       7.931   5.780   6.518  1.00  0.57           O  
ATOM   1870  CB  PHE A 128       7.880   8.127   8.211  1.00  0.57           C  
ATOM   1871  CG  PHE A 128       9.071   8.906   7.736  1.00  0.57           C  
ATOM   1872  CD1 PHE A 128       9.481   8.807   6.437  1.00  0.57           C  
ATOM   1873  CD2 PHE A 128       9.728   9.784   8.565  1.00  0.57           C  
ATOM   1874  CE1 PHE A 128      10.536   9.548   5.963  1.00  0.57           C  
ATOM   1875  CE2 PHE A 128      10.777  10.540   8.094  1.00  0.57           C  
ATOM   1876  CZ  PHE A 128      11.181  10.420   6.796  1.00  0.57           C  
ATOM   1877  H   PHE A 128       9.900   7.005   9.808  1.00  0.57           H  
ATOM   1878  HA  PHE A 128       7.133   6.298   8.921  1.00  0.57           H  
ATOM   1879 1HB  PHE A 128       7.129   8.137   7.420  1.00  0.57           H  
ATOM   1880 2HB  PHE A 128       7.472   8.647   9.035  1.00  0.57           H  
ATOM   1881  HD1 PHE A 128       8.953   8.124   5.796  1.00  0.57           H  
ATOM   1882  HD2 PHE A 128       9.402   9.881   9.596  1.00  0.57           H  
ATOM   1883  HE1 PHE A 128      10.853   9.452   4.931  1.00  0.57           H  
ATOM   1884  HE2 PHE A 128      11.281  11.232   8.748  1.00  0.57           H  
ATOM   1885  HZ  PHE A 128      12.011  11.015   6.427  1.00  0.57           H  
ATOM   1886  N   GLY A 129       9.838   5.424   7.619  1.00  0.56           N  
ATOM   1887  CA  GLY A 129      10.367   4.670   6.509  1.00  0.56           C  
ATOM   1888  C   GLY A 129      11.709   4.056   6.802  1.00  0.56           C  
ATOM   1889  O   GLY A 129      12.172   4.047   7.943  1.00  0.56           O  
ATOM   1890  H   GLY A 129      10.401   5.623   8.442  1.00  0.56           H  
ATOM   1891 1HA  GLY A 129       9.669   3.895   6.209  1.00  0.56           H  
ATOM   1892 2HA  GLY A 129      10.453   5.333   5.665  1.00  0.56           H  
ATOM   1893  N   ARG A 130      12.322   3.510   5.771  1.00  0.56           N  
ATOM   1894  CA  ARG A 130      13.633   2.895   5.924  1.00  0.56           C  
ATOM   1895  C   ARG A 130      14.484   2.923   4.669  1.00  0.56           C  
ATOM   1896  O   ARG A 130      13.982   2.811   3.549  1.00  0.56           O  
ATOM   1897  CB  ARG A 130      13.479   1.446   6.356  1.00  0.56           C  
ATOM   1898  CG  ARG A 130      12.733   0.577   5.345  1.00  0.56           C  
ATOM   1899  CD  ARG A 130      12.607  -0.834   5.792  1.00  0.56           C  
ATOM   1900  NE  ARG A 130      11.841  -1.644   4.845  1.00  0.56           N  
ATOM   1901  CZ  ARG A 130      11.672  -2.974   4.919  1.00  0.56           C  
ATOM   1902  NH1 ARG A 130      12.234  -3.677   5.880  1.00  0.56           N  
ATOM   1903  NH2 ARG A 130      10.928  -3.556   4.005  1.00  0.56           N  
ATOM   1904  H   ARG A 130      11.833   3.528   4.876  1.00  0.56           H  
ATOM   1905  HA  ARG A 130      14.165   3.431   6.705  1.00  0.56           H  
ATOM   1906 1HB  ARG A 130      14.468   1.009   6.504  1.00  0.56           H  
ATOM   1907 2HB  ARG A 130      12.950   1.397   7.310  1.00  0.56           H  
ATOM   1908 1HG  ARG A 130      11.725   0.975   5.202  1.00  0.56           H  
ATOM   1909 2HG  ARG A 130      13.268   0.592   4.393  1.00  0.56           H  
ATOM   1910 1HD  ARG A 130      13.600  -1.271   5.891  1.00  0.56           H  
ATOM   1911 2HD  ARG A 130      12.097  -0.862   6.756  1.00  0.56           H  
ATOM   1912  HE  ARG A 130      11.355  -1.176   4.066  1.00  0.56           H  
ATOM   1913 1HH1 ARG A 130      12.802  -3.217   6.576  1.00  0.56           H  
ATOM   1914 2HH1 ARG A 130      12.095  -4.676   5.920  1.00  0.56           H  
ATOM   1915 1HH2 ARG A 130      10.498  -2.959   3.281  1.00  0.56           H  
ATOM   1916 2HH2 ARG A 130      10.772  -4.549   4.022  1.00  0.56           H  
ATOM   1917  N   VAL A 131      15.798   2.966   4.865  1.00  0.56           N  
ATOM   1918  CA  VAL A 131      16.720   2.831   3.755  1.00  0.56           C  
ATOM   1919  C   VAL A 131      16.675   1.386   3.287  1.00  0.56           C  
ATOM   1920  O   VAL A 131      16.808   0.460   4.089  1.00  0.56           O  
ATOM   1921  CB  VAL A 131      18.182   3.159   4.173  1.00  0.56           C  
ATOM   1922  CG1 VAL A 131      19.129   2.882   3.019  1.00  0.56           C  
ATOM   1923  CG2 VAL A 131      18.361   4.576   4.562  1.00  0.56           C  
ATOM   1924  H   VAL A 131      16.155   3.119   5.802  1.00  0.56           H  
ATOM   1925  HA  VAL A 131      16.412   3.490   2.944  1.00  0.56           H  
ATOM   1926  HB  VAL A 131      18.450   2.516   4.998  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 131      20.138   3.096   3.329  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 131      19.060   1.841   2.720  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 131      18.865   3.520   2.177  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 131      19.387   4.728   4.848  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 131      18.134   5.192   3.714  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 131      17.713   4.821   5.395  1.00  0.56           H  
ATOM   1933  N   LEU A 132      16.484   1.206   1.996  1.00  0.57           N  
ATOM   1934  CA  LEU A 132      16.459  -0.096   1.365  1.00  0.57           C  
ATOM   1935  C   LEU A 132      17.799  -0.339   0.716  1.00  0.57           C  
ATOM   1936  O   LEU A 132      18.366  -1.436   0.785  1.00  0.57           O  
ATOM   1937  CB  LEU A 132      15.418  -0.127   0.256  1.00  0.57           C  
ATOM   1938  CG  LEU A 132      14.001   0.116   0.633  1.00  0.57           C  
ATOM   1939  CD1 LEU A 132      13.187   0.113  -0.668  1.00  0.57           C  
ATOM   1940  CD2 LEU A 132      13.558  -0.955   1.632  1.00  0.57           C  
ATOM   1941  H   LEU A 132      16.353   2.027   1.429  1.00  0.57           H  
ATOM   1942  HA  LEU A 132      16.263  -0.864   2.112  1.00  0.57           H  
ATOM   1943 1HB  LEU A 132      15.685   0.634  -0.481  1.00  0.57           H  
ATOM   1944 2HB  LEU A 132      15.468  -1.099  -0.233  1.00  0.57           H  
ATOM   1945  HG  LEU A 132      13.896   1.101   1.096  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 132      12.149   0.292  -0.482  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 132      13.571   0.897  -1.324  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 132      13.294  -0.853  -1.156  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 132      12.524  -0.802   1.915  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 132      13.661  -1.940   1.181  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 132      14.185  -0.896   2.523  1.00  0.57           H  
ATOM   1952  N   ARG A 133      18.285   0.711   0.060  1.00  0.58           N  
ATOM   1953  CA  ARG A 133      19.539   0.668  -0.676  1.00  0.58           C  
ATOM   1954  C   ARG A 133      20.312   1.953  -0.433  1.00  0.58           C  
ATOM   1955  O   ARG A 133      19.729   3.004  -0.168  1.00  0.58           O  
ATOM   1956  CB  ARG A 133      19.312   0.486  -2.174  1.00  0.58           C  
ATOM   1957  CG  ARG A 133      18.635  -0.819  -2.594  1.00  0.58           C  
ATOM   1958  CD  ARG A 133      19.529  -1.993  -2.391  1.00  0.58           C  
ATOM   1959  NE  ARG A 133      18.934  -3.222  -2.881  1.00  0.58           N  
ATOM   1960  CZ  ARG A 133      18.114  -4.030  -2.170  1.00  0.58           C  
ATOM   1961  NH1 ARG A 133      17.786  -3.746  -0.922  1.00  0.58           N  
ATOM   1962  NH2 ARG A 133      17.633  -5.127  -2.734  1.00  0.58           N  
ATOM   1963  H   ARG A 133      17.741   1.575   0.076  1.00  0.58           H  
ATOM   1964  HA  ARG A 133      20.132  -0.171  -0.312  1.00  0.58           H  
ATOM   1965 1HB  ARG A 133      18.711   1.299  -2.557  1.00  0.58           H  
ATOM   1966 2HB  ARG A 133      20.269   0.533  -2.690  1.00  0.58           H  
ATOM   1967 1HG  ARG A 133      17.720  -0.972  -2.029  1.00  0.58           H  
ATOM   1968 2HG  ARG A 133      18.389  -0.757  -3.656  1.00  0.58           H  
ATOM   1969 1HD  ARG A 133      20.464  -1.831  -2.925  1.00  0.58           H  
ATOM   1970 2HD  ARG A 133      19.737  -2.115  -1.330  1.00  0.58           H  
ATOM   1971  HE  ARG A 133      19.147  -3.495  -3.829  1.00  0.58           H  
ATOM   1972 1HH1 ARG A 133      18.143  -2.900  -0.448  1.00  0.58           H  
ATOM   1973 2HH1 ARG A 133      17.177  -4.366  -0.413  1.00  0.58           H  
ATOM   1974 1HH2 ARG A 133      17.879  -5.354  -3.688  1.00  0.58           H  
ATOM   1975 2HH2 ARG A 133      17.022  -5.736  -2.212  1.00  0.58           H  
ATOM   1976  N   GLY A 134      21.631   1.890  -0.547  1.00  0.59           N  
ATOM   1977  CA  GLY A 134      22.416   3.107  -0.385  1.00  0.59           C  
ATOM   1978  C   GLY A 134      22.799   3.389   1.063  1.00  0.59           C  
ATOM   1979  O   GLY A 134      23.297   4.468   1.377  1.00  0.59           O  
ATOM   1980  H   GLY A 134      22.086   1.015  -0.765  1.00  0.59           H  
ATOM   1981 1HA  GLY A 134      23.318   3.032  -0.993  1.00  0.59           H  
ATOM   1982 2HA  GLY A 134      21.855   3.948  -0.779  1.00  0.59           H  
ATOM   1983  N   LEU A 135      22.660   2.401   1.947  1.00  0.60           N  
ATOM   1984  CA  LEU A 135      23.044   2.619   3.343  1.00  0.60           C  
ATOM   1985  C   LEU A 135      24.519   3.025   3.405  1.00  0.60           C  
ATOM   1986  O   LEU A 135      24.925   3.775   4.288  1.00  0.60           O  
ATOM   1987  CB  LEU A 135      22.794   1.389   4.217  1.00  0.60           C  
ATOM   1988  CG  LEU A 135      22.903   1.673   5.740  1.00  0.60           C  
ATOM   1989  CD1 LEU A 135      21.860   2.745   6.132  1.00  0.60           C  
ATOM   1990  CD2 LEU A 135      22.657   0.398   6.520  1.00  0.60           C  
ATOM   1991  H   LEU A 135      22.260   1.520   1.661  1.00  0.60           H  
ATOM   1992  HA  LEU A 135      22.452   3.441   3.742  1.00  0.60           H  
ATOM   1993 1HB  LEU A 135      21.793   1.007   4.013  1.00  0.60           H  
ATOM   1994 2HB  LEU A 135      23.523   0.619   3.962  1.00  0.60           H  
ATOM   1995  HG  LEU A 135      23.897   2.060   5.968  1.00  0.60           H  
ATOM   1996 1HD1 LEU A 135      21.936   2.957   7.199  1.00  0.60           H  
ATOM   1997 2HD1 LEU A 135      22.038   3.651   5.571  1.00  0.60           H  
ATOM   1998 3HD1 LEU A 135      20.864   2.373   5.908  1.00  0.60           H  
ATOM   1999 1HD2 LEU A 135      22.735   0.606   7.581  1.00  0.60           H  
ATOM   2000 2HD2 LEU A 135      21.657   0.020   6.296  1.00  0.60           H  
ATOM   2001 3HD2 LEU A 135      23.399  -0.349   6.241  1.00  0.60           H  
ATOM   2002  N   GLU A 136      25.323   2.530   2.459  1.00  0.60           N  
ATOM   2003  CA  GLU A 136      26.733   2.879   2.394  1.00  0.60           C  
ATOM   2004  C   GLU A 136      26.891   4.393   2.188  1.00  0.60           C  
ATOM   2005  O   GLU A 136      27.839   4.987   2.692  1.00  0.60           O  
ATOM   2006  CB  GLU A 136      27.434   2.109   1.266  1.00  0.60           C  
ATOM   2007  CG  GLU A 136      27.576   0.608   1.525  1.00  0.60           C  
ATOM   2008  CD  GLU A 136      28.230  -0.142   0.382  1.00  0.60           C  
ATOM   2009  OE1 GLU A 136      28.445   0.447  -0.651  1.00  0.60           O  
ATOM   2010  OE2 GLU A 136      28.513  -1.306   0.550  1.00  0.60           O  
ATOM   2011  H   GLU A 136      24.938   1.906   1.768  1.00  0.60           H  
ATOM   2012  HA  GLU A 136      27.202   2.611   3.340  1.00  0.60           H  
ATOM   2013 1HB  GLU A 136      26.876   2.240   0.338  1.00  0.60           H  
ATOM   2014 2HB  GLU A 136      28.431   2.520   1.110  1.00  0.60           H  
ATOM   2015 1HG  GLU A 136      28.171   0.465   2.426  1.00  0.60           H  
ATOM   2016 2HG  GLU A 136      26.586   0.191   1.709  1.00  0.60           H  
ATOM   2017  N   VAL A 137      25.962   5.019   1.451  1.00  0.60           N  
ATOM   2018  CA  VAL A 137      26.012   6.450   1.183  1.00  0.60           C  
ATOM   2019  C   VAL A 137      25.720   7.160   2.480  1.00  0.60           C  
ATOM   2020  O   VAL A 137      26.357   8.156   2.808  1.00  0.60           O  
ATOM   2021  CB  VAL A 137      24.994   6.874   0.121  1.00  0.60           C  
ATOM   2022  CG1 VAL A 137      24.993   8.420  -0.047  1.00  0.60           C  
ATOM   2023  CG2 VAL A 137      25.302   6.164  -1.148  1.00  0.60           C  
ATOM   2024  H   VAL A 137      25.164   4.505   1.104  1.00  0.60           H  
ATOM   2025  HA  VAL A 137      27.007   6.716   0.841  1.00  0.60           H  
ATOM   2026  HB  VAL A 137      24.003   6.596   0.449  1.00  0.60           H  
ATOM   2027 1HG1 VAL A 137      24.249   8.706  -0.792  1.00  0.60           H  
ATOM   2028 2HG1 VAL A 137      24.749   8.889   0.906  1.00  0.60           H  
ATOM   2029 3HG1 VAL A 137      25.977   8.752  -0.376  1.00  0.60           H  
ATOM   2030 1HG2 VAL A 137      24.568   6.433  -1.890  1.00  0.60           H  
ATOM   2031 2HG2 VAL A 137      26.300   6.444  -1.487  1.00  0.60           H  
ATOM   2032 3HG2 VAL A 137      25.261   5.089  -0.975  1.00  0.60           H  
ATOM   2033  N   VAL A 138      24.753   6.633   3.228  1.00  0.60           N  
ATOM   2034  CA  VAL A 138      24.396   7.231   4.505  1.00  0.60           C  
ATOM   2035  C   VAL A 138      25.630   7.194   5.406  1.00  0.60           C  
ATOM   2036  O   VAL A 138      25.934   8.176   6.084  1.00  0.60           O  
ATOM   2037  CB  VAL A 138      23.260   6.460   5.192  1.00  0.60           C  
ATOM   2038  CG1 VAL A 138      23.033   7.006   6.579  1.00  0.60           C  
ATOM   2039  CG2 VAL A 138      22.027   6.521   4.369  1.00  0.60           C  
ATOM   2040  H   VAL A 138      24.265   5.807   2.878  1.00  0.60           H  
ATOM   2041  HA  VAL A 138      24.092   8.266   4.345  1.00  0.60           H  
ATOM   2042  HB  VAL A 138      23.559   5.437   5.311  1.00  0.60           H  
ATOM   2043 1HG1 VAL A 138      22.248   6.432   7.073  1.00  0.60           H  
ATOM   2044 2HG1 VAL A 138      23.958   6.925   7.146  1.00  0.60           H  
ATOM   2045 3HG1 VAL A 138      22.732   8.053   6.520  1.00  0.60           H  
ATOM   2046 1HG2 VAL A 138      21.248   5.965   4.853  1.00  0.60           H  
ATOM   2047 2HG2 VAL A 138      21.734   7.545   4.275  1.00  0.60           H  
ATOM   2048 3HG2 VAL A 138      22.224   6.093   3.385  1.00  0.60           H  
ATOM   2049  N   ARG A 139      26.351   6.058   5.401  1.00  0.60           N  
ATOM   2050  CA  ARG A 139      27.582   5.940   6.182  1.00  0.60           C  
ATOM   2051  C   ARG A 139      28.641   6.928   5.672  1.00  0.60           C  
ATOM   2052  O   ARG A 139      29.333   7.572   6.459  1.00  0.60           O  
ATOM   2053  CB  ARG A 139      28.150   4.521   6.100  1.00  0.60           C  
ATOM   2054  CG  ARG A 139      27.313   3.457   6.745  1.00  0.60           C  
ATOM   2055  CD  ARG A 139      27.333   3.577   8.203  1.00  0.60           C  
ATOM   2056  NE  ARG A 139      26.572   2.529   8.833  1.00  0.60           N  
ATOM   2057  CZ  ARG A 139      26.219   2.546  10.118  1.00  0.60           C  
ATOM   2058  NH1 ARG A 139      26.590   3.509  10.899  1.00  0.60           N  
ATOM   2059  NH2 ARG A 139      25.475   1.615  10.636  1.00  0.60           N  
ATOM   2060  H   ARG A 139      26.021   5.266   4.848  1.00  0.60           H  
ATOM   2061  HA  ARG A 139      27.357   6.165   7.225  1.00  0.60           H  
ATOM   2062 1HB  ARG A 139      28.286   4.245   5.061  1.00  0.60           H  
ATOM   2063 2HB  ARG A 139      29.130   4.500   6.573  1.00  0.60           H  
ATOM   2064 1HG  ARG A 139      26.281   3.561   6.412  1.00  0.60           H  
ATOM   2065 2HG  ARG A 139      27.687   2.473   6.464  1.00  0.60           H  
ATOM   2066 1HD  ARG A 139      28.358   3.523   8.567  1.00  0.60           H  
ATOM   2067 2HD  ARG A 139      26.898   4.537   8.498  1.00  0.60           H  
ATOM   2068  HE  ARG A 139      26.250   1.764   8.261  1.00  0.60           H  
ATOM   2069 1HH1 ARG A 139      27.185   4.284  10.567  1.00  0.60           H  
ATOM   2070 2HH1 ARG A 139      26.229   3.511  11.856  1.00  0.60           H  
ATOM   2071 1HH2 ARG A 139      25.159   0.833  10.079  1.00  0.60           H  
ATOM   2072 2HH2 ARG A 139      25.217   1.737  11.622  1.00  0.60           H  
ATOM   2073  N   LYS A 140      28.732   7.117   4.350  1.00  0.59           N  
ATOM   2074  CA  LYS A 140      29.697   8.079   3.823  1.00  0.59           C  
ATOM   2075  C   LYS A 140      29.355   9.475   4.331  1.00  0.59           C  
ATOM   2076  O   LYS A 140      30.250  10.264   4.605  1.00  0.59           O  
ATOM   2077  CB  LYS A 140      29.742   8.062   2.291  1.00  0.59           C  
ATOM   2078  CG  LYS A 140      30.408   6.821   1.669  1.00  0.59           C  
ATOM   2079  CD  LYS A 140      30.192   6.731   0.128  1.00  0.59           C  
ATOM   2080  CE  LYS A 140      31.028   7.735  -0.646  1.00  0.59           C  
ATOM   2081  NZ  LYS A 140      30.881   7.555  -2.133  1.00  0.59           N  
ATOM   2082  H   LYS A 140      28.170   6.559   3.710  1.00  0.59           H  
ATOM   2083  HA  LYS A 140      30.688   7.819   4.198  1.00  0.59           H  
ATOM   2084 1HB  LYS A 140      28.731   8.129   1.900  1.00  0.59           H  
ATOM   2085 2HB  LYS A 140      30.278   8.942   1.939  1.00  0.59           H  
ATOM   2086 1HG  LYS A 140      31.478   6.859   1.868  1.00  0.59           H  
ATOM   2087 2HG  LYS A 140      30.014   5.927   2.135  1.00  0.59           H  
ATOM   2088 1HD  LYS A 140      30.438   5.725  -0.212  1.00  0.59           H  
ATOM   2089 2HD  LYS A 140      29.146   6.919  -0.103  1.00  0.59           H  
ATOM   2090 1HE  LYS A 140      30.719   8.743  -0.382  1.00  0.59           H  
ATOM   2091 2HE  LYS A 140      32.074   7.603  -0.377  1.00  0.59           H  
ATOM   2092 1HZ  LYS A 140      31.455   8.232  -2.611  1.00  0.59           H  
ATOM   2093 2HZ  LYS A 140      31.172   6.625  -2.395  1.00  0.59           H  
ATOM   2094 3HZ  LYS A 140      29.890   7.700  -2.428  1.00  0.59           H  
ATOM   2095  N   VAL A 141      28.058   9.779   4.471  1.00  0.59           N  
ATOM   2096  CA  VAL A 141      27.634  11.068   5.003  1.00  0.59           C  
ATOM   2097  C   VAL A 141      27.969  11.160   6.494  1.00  0.59           C  
ATOM   2098  O   VAL A 141      28.548  12.144   6.934  1.00  0.59           O  
ATOM   2099  CB  VAL A 141      26.120  11.302   4.793  1.00  0.59           C  
ATOM   2100  CG1 VAL A 141      25.701  12.564   5.492  1.00  0.59           C  
ATOM   2101  CG2 VAL A 141      25.813  11.414   3.322  1.00  0.59           C  
ATOM   2102  H   VAL A 141      27.358   9.097   4.179  1.00  0.59           H  
ATOM   2103  HA  VAL A 141      28.175  11.853   4.476  1.00  0.59           H  
ATOM   2104  HB  VAL A 141      25.558  10.477   5.219  1.00  0.59           H  
ATOM   2105 1HG1 VAL A 141      24.644  12.734   5.339  1.00  0.59           H  
ATOM   2106 2HG1 VAL A 141      25.906  12.467   6.555  1.00  0.59           H  
ATOM   2107 3HG1 VAL A 141      26.255  13.395   5.090  1.00  0.59           H  
ATOM   2108 1HG2 VAL A 141      24.745  11.581   3.187  1.00  0.59           H  
ATOM   2109 2HG2 VAL A 141      26.365  12.232   2.912  1.00  0.59           H  
ATOM   2110 3HG2 VAL A 141      26.101  10.512   2.814  1.00  0.59           H  
ATOM   2111  N   GLU A 142      27.673  10.102   7.258  1.00  0.59           N  
ATOM   2112  CA  GLU A 142      27.955  10.033   8.700  1.00  0.59           C  
ATOM   2113  C   GLU A 142      29.409  10.356   9.039  1.00  0.59           C  
ATOM   2114  O   GLU A 142      29.698  11.149   9.941  1.00  0.59           O  
ATOM   2115  CB  GLU A 142      27.651   8.634   9.210  1.00  0.59           C  
ATOM   2116  CG  GLU A 142      27.921   8.393  10.615  1.00  0.59           C  
ATOM   2117  CD  GLU A 142      27.653   6.987  11.062  1.00  0.59           C  
ATOM   2118  OE1 GLU A 142      28.140   6.052  10.459  1.00  0.59           O  
ATOM   2119  OE2 GLU A 142      26.957   6.837  12.021  1.00  0.59           O  
ATOM   2120  H   GLU A 142      27.199   9.315   6.820  1.00  0.59           H  
ATOM   2121  HA  GLU A 142      27.308  10.730   9.212  1.00  0.59           H  
ATOM   2122 1HB  GLU A 142      26.604   8.402   9.017  1.00  0.59           H  
ATOM   2123 2HB  GLU A 142      28.243   7.920   8.661  1.00  0.59           H  
ATOM   2124 1HG  GLU A 142      28.977   8.581  10.765  1.00  0.59           H  
ATOM   2125 2HG  GLU A 142      27.341   9.089  11.223  1.00  0.59           H  
ATOM   2126  N   GLU A 143      30.325   9.813   8.243  1.00  0.60           N  
ATOM   2127  CA  GLU A 143      31.758  10.011   8.429  1.00  0.60           C  
ATOM   2128  C   GLU A 143      32.184  11.469   8.269  1.00  0.60           C  
ATOM   2129  O   GLU A 143      33.290  11.838   8.666  1.00  0.60           O  
ATOM   2130  CB  GLU A 143      32.574   9.134   7.469  1.00  0.60           C  
ATOM   2131  CG  GLU A 143      32.531   7.627   7.778  1.00  0.60           C  
ATOM   2132  CD  GLU A 143      33.354   6.780   6.815  1.00  0.60           C  
ATOM   2133  OE1 GLU A 143      33.925   7.322   5.895  1.00  0.60           O  
ATOM   2134  OE2 GLU A 143      33.409   5.586   7.011  1.00  0.60           O  
ATOM   2135  H   GLU A 143      30.005   9.177   7.508  1.00  0.60           H  
ATOM   2136  HA  GLU A 143      32.003   9.706   9.446  1.00  0.60           H  
ATOM   2137 1HB  GLU A 143      32.192   9.272   6.452  1.00  0.60           H  
ATOM   2138 2HB  GLU A 143      33.614   9.455   7.474  1.00  0.60           H  
ATOM   2139 1HG  GLU A 143      32.904   7.471   8.789  1.00  0.60           H  
ATOM   2140 2HG  GLU A 143      31.496   7.295   7.754  1.00  0.60           H  
ATOM   2141  N   LEU A 144      31.343  12.292   7.648  1.00  0.61           N  
ATOM   2142  CA  LEU A 144      31.684  13.675   7.414  1.00  0.61           C  
ATOM   2143  C   LEU A 144      31.229  14.595   8.536  1.00  0.61           C  
ATOM   2144  O   LEU A 144      31.381  15.808   8.403  1.00  0.61           O  
ATOM   2145  CB  LEU A 144      31.042  14.151   6.115  1.00  0.61           C  
ATOM   2146  CG  LEU A 144      31.460  13.338   4.909  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144      30.755  13.866   3.648  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144      32.973  13.309   4.828  1.00  0.61           C  
ATOM   2149  H   LEU A 144      30.426  11.969   7.349  1.00  0.61           H  
ATOM   2150  HA  LEU A 144      32.766  13.750   7.327  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144      29.959  14.088   6.212  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144      31.317  15.189   5.942  1.00  0.61           H  
ATOM   2153  HG  LEU A 144      31.129  12.340   5.046  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144      31.032  13.250   2.793  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144      29.683  13.806   3.797  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144      31.042  14.894   3.464  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144      33.279  12.694   3.983  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144      33.360  14.286   4.720  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144      33.367  12.878   5.750  1.00  0.61           H  
ATOM   2160  N   GLY A 145      30.617  14.052   9.592  1.00  0.62           N  
ATOM   2161  CA  GLY A 145      30.177  14.886  10.709  1.00  0.62           C  
ATOM   2162  C   GLY A 145      31.155  14.944  11.879  1.00  0.62           C  
ATOM   2163  O   GLY A 145      31.982  14.049  12.071  1.00  0.62           O  
ATOM   2164  H   GLY A 145      30.467  13.041   9.640  1.00  0.62           H  
ATOM   2165 1HA  GLY A 145      29.979  15.890  10.360  1.00  0.62           H  
ATOM   2166 2HA  GLY A 145      29.238  14.499  11.078  1.00  0.62           H  
ATOM   2167  N   SER A 146      31.032  15.997  12.693  1.00  0.63           N  
ATOM   2168  CA  SER A 146      31.776  16.109  13.942  1.00  0.63           C  
ATOM   2169  C   SER A 146      30.954  15.523  15.079  1.00  0.63           C  
ATOM   2170  O   SER A 146      29.749  15.343  14.946  1.00  0.63           O  
ATOM   2171  CB  SER A 146      32.115  17.552  14.237  1.00  0.63           C  
ATOM   2172  OG  SER A 146      30.950  18.302  14.463  1.00  0.63           O  
ATOM   2173  H   SER A 146      30.389  16.756  12.450  1.00  0.63           H  
ATOM   2174  HA  SER A 146      32.699  15.537  13.858  1.00  0.63           H  
ATOM   2175 1HB  SER A 146      32.761  17.605  15.110  1.00  0.63           H  
ATOM   2176 2HB  SER A 146      32.662  17.976  13.395  1.00  0.63           H  
ATOM   2177  HG  SER A 146      30.500  18.344  13.575  1.00  0.63           H  
ATOM   2178  N   GLU A 147      31.566  15.317  16.237  1.00  0.64           N  
ATOM   2179  CA  GLU A 147      30.842  14.770  17.387  1.00  0.64           C  
ATOM   2180  C   GLU A 147      29.689  15.669  17.844  1.00  0.64           C  
ATOM   2181  O   GLU A 147      28.718  15.196  18.433  1.00  0.64           O  
ATOM   2182  CB  GLU A 147      31.805  14.522  18.546  1.00  0.64           C  
ATOM   2183  CG  GLU A 147      32.794  13.386  18.293  1.00  0.64           C  
ATOM   2184  CD  GLU A 147      33.761  13.159  19.438  1.00  0.64           C  
ATOM   2185  OE1 GLU A 147      33.762  13.940  20.361  1.00  0.64           O  
ATOM   2186  OE2 GLU A 147      34.496  12.201  19.384  1.00  0.64           O  
ATOM   2187  H   GLU A 147      32.556  15.500  16.316  1.00  0.64           H  
ATOM   2188  HA  GLU A 147      30.418  13.810  17.093  1.00  0.64           H  
ATOM   2189 1HB  GLU A 147      32.374  15.429  18.748  1.00  0.64           H  
ATOM   2190 2HB  GLU A 147      31.238  14.282  19.445  1.00  0.64           H  
ATOM   2191 1HG  GLU A 147      32.233  12.467  18.119  1.00  0.64           H  
ATOM   2192 2HG  GLU A 147      33.357  13.609  17.387  1.00  0.64           H  
ATOM   2193  N   SER A 148      29.811  16.973  17.575  1.00  0.64           N  
ATOM   2194  CA  SER A 148      28.817  17.973  17.955  1.00  0.64           C  
ATOM   2195  C   SER A 148      27.582  17.940  17.058  1.00  0.64           C  
ATOM   2196  O   SER A 148      26.578  18.600  17.336  1.00  0.64           O  
ATOM   2197  CB  SER A 148      29.404  19.357  17.812  1.00  0.64           C  
ATOM   2198  OG  SER A 148      29.555  19.708  16.434  1.00  0.64           O  
ATOM   2199  H   SER A 148      30.635  17.277  17.078  1.00  0.64           H  
ATOM   2200  HA  SER A 148      28.512  17.790  18.985  1.00  0.64           H  
ATOM   2201 1HB  SER A 148      28.754  20.078  18.304  1.00  0.64           H  
ATOM   2202 2HB  SER A 148      30.372  19.395  18.307  1.00  0.64           H  
ATOM   2203  HG  SER A 148      30.201  19.095  16.022  1.00  0.64           H  
ATOM   2204  N   GLY A 149      27.692  17.238  15.941  1.00  0.65           N  
ATOM   2205  CA  GLY A 149      26.660  17.163  14.929  1.00  0.65           C  
ATOM   2206  C   GLY A 149      26.887  18.166  13.804  1.00  0.65           C  
ATOM   2207  O   GLY A 149      26.299  18.057  12.729  1.00  0.65           O  
ATOM   2208  H   GLY A 149      28.532  16.690  15.772  1.00  0.65           H  
ATOM   2209 1HA  GLY A 149      26.661  16.164  14.516  1.00  0.65           H  
ATOM   2210 2HA  GLY A 149      25.686  17.323  15.385  1.00  0.65           H  
ATOM   2211  N   GLU A 150      27.736  19.163  14.000  1.00  0.64           N  
ATOM   2212  CA  GLU A 150      27.945  20.073  12.881  1.00  0.64           C  
ATOM   2213  C   GLU A 150      28.666  19.306  11.772  1.00  0.64           C  
ATOM   2214  O   GLU A 150      29.618  18.567  12.054  1.00  0.64           O  
ATOM   2215  CB  GLU A 150      28.739  21.304  13.309  1.00  0.64           C  
ATOM   2216  CG  GLU A 150      28.863  22.390  12.229  1.00  0.64           C  
ATOM   2217  CD  GLU A 150      29.571  23.651  12.708  1.00  0.64           C  
ATOM   2218  OE1 GLU A 150      30.039  23.668  13.821  1.00  0.64           O  
ATOM   2219  OE2 GLU A 150      29.624  24.600  11.958  1.00  0.64           O  
ATOM   2220  H   GLU A 150      28.229  19.285  14.887  1.00  0.64           H  
ATOM   2221  HA  GLU A 150      26.977  20.401  12.500  1.00  0.64           H  
ATOM   2222 1HB  GLU A 150      28.269  21.750  14.186  1.00  0.64           H  
ATOM   2223 2HB  GLU A 150      29.746  21.000  13.598  1.00  0.64           H  
ATOM   2224 1HG  GLU A 150      29.419  21.981  11.387  1.00  0.64           H  
ATOM   2225 2HG  GLU A 150      27.865  22.647  11.876  1.00  0.64           H  
ATOM   2226  N   ALA A 151      28.219  19.446  10.519  1.00  0.63           N  
ATOM   2227  CA  ALA A 151      28.909  18.769   9.415  1.00  0.63           C  
ATOM   2228  C   ALA A 151      30.309  19.370   9.228  1.00  0.63           C  
ATOM   2229  O   ALA A 151      30.475  20.577   9.380  1.00  0.63           O  
ATOM   2230  CB  ALA A 151      28.101  18.870   8.125  1.00  0.63           C  
ATOM   2231  H   ALA A 151      27.416  20.035  10.331  1.00  0.63           H  
ATOM   2232  HA  ALA A 151      29.013  17.722   9.671  1.00  0.63           H  
ATOM   2233 1HB  ALA A 151      28.624  18.334   7.341  1.00  0.63           H  
ATOM   2234 2HB  ALA A 151      27.114  18.423   8.274  1.00  0.63           H  
ATOM   2235 3HB  ALA A 151      27.986  19.913   7.838  1.00  0.63           H  
ATOM   2236  N   LYS A 152      31.304  18.556   8.848  1.00  0.62           N  
ATOM   2237  CA  LYS A 152      32.646  19.083   8.552  1.00  0.62           C  
ATOM   2238  C   LYS A 152      32.725  19.592   7.109  1.00  0.62           C  
ATOM   2239  O   LYS A 152      33.592  20.393   6.756  1.00  0.62           O  
ATOM   2240  CB  LYS A 152      33.716  18.001   8.739  1.00  0.62           C  
ATOM   2241  CG  LYS A 152      33.911  17.507  10.167  1.00  0.62           C  
ATOM   2242  CD  LYS A 152      34.985  16.425  10.215  1.00  0.62           C  
ATOM   2243  CE  LYS A 152      35.203  15.900  11.622  1.00  0.62           C  
ATOM   2244  NZ  LYS A 152      36.255  14.839  11.663  1.00  0.62           N  
ATOM   2245  H   LYS A 152      31.152  17.555   8.763  1.00  0.62           H  
ATOM   2246  HA  LYS A 152      32.853  19.917   9.221  1.00  0.62           H  
ATOM   2247 1HB  LYS A 152      33.475  17.142   8.115  1.00  0.62           H  
ATOM   2248 2HB  LYS A 152      34.673  18.387   8.393  1.00  0.62           H  
ATOM   2249 1HG  LYS A 152      34.195  18.336  10.813  1.00  0.62           H  
ATOM   2250 2HG  LYS A 152      32.971  17.089  10.530  1.00  0.62           H  
ATOM   2251 1HD  LYS A 152      34.672  15.592   9.579  1.00  0.62           H  
ATOM   2252 2HD  LYS A 152      35.923  16.822   9.832  1.00  0.62           H  
ATOM   2253 1HE  LYS A 152      35.500  16.722  12.270  1.00  0.62           H  
ATOM   2254 2HE  LYS A 152      34.270  15.481  11.988  1.00  0.62           H  
ATOM   2255 1HZ  LYS A 152      36.368  14.512  12.611  1.00  0.62           H  
ATOM   2256 2HZ  LYS A 152      35.976  14.065  11.071  1.00  0.62           H  
ATOM   2257 3HZ  LYS A 152      37.129  15.218  11.331  1.00  0.62           H  
ATOM   2258  N   ARG A 153      31.824  19.077   6.281  1.00  0.60           N  
ATOM   2259  CA  ARG A 153      31.725  19.378   4.850  1.00  0.60           C  
ATOM   2260  C   ARG A 153      30.284  19.697   4.517  1.00  0.60           C  
ATOM   2261  O   ARG A 153      29.377  19.296   5.245  1.00  0.60           O  
ATOM   2262  CB  ARG A 153      32.187  18.219   3.986  1.00  0.60           C  
ATOM   2263  CG  ARG A 153      33.651  17.871   4.075  1.00  0.60           C  
ATOM   2264  CD  ARG A 153      33.956  16.704   3.233  1.00  0.60           C  
ATOM   2265  NE  ARG A 153      33.857  16.968   1.824  1.00  0.60           N  
ATOM   2266  CZ  ARG A 153      33.782  15.984   0.895  1.00  0.60           C  
ATOM   2267  NH1 ARG A 153      33.807  14.724   1.278  1.00  0.60           N  
ATOM   2268  NH2 ARG A 153      33.686  16.264  -0.385  1.00  0.60           N  
ATOM   2269  H   ARG A 153      31.158  18.435   6.681  1.00  0.60           H  
ATOM   2270  HA  ARG A 153      32.339  20.250   4.618  1.00  0.60           H  
ATOM   2271 1HB  ARG A 153      31.619  17.328   4.247  1.00  0.60           H  
ATOM   2272 2HB  ARG A 153      31.968  18.444   2.939  1.00  0.60           H  
ATOM   2273 1HG  ARG A 153      34.244  18.720   3.723  1.00  0.60           H  
ATOM   2274 2HG  ARG A 153      33.917  17.636   5.106  1.00  0.60           H  
ATOM   2275 1HD  ARG A 153      34.951  16.322   3.450  1.00  0.60           H  
ATOM   2276 2HD  ARG A 153      33.224  15.964   3.447  1.00  0.60           H  
ATOM   2277  HE  ARG A 153      33.837  17.961   1.518  1.00  0.60           H  
ATOM   2278 1HH1 ARG A 153      33.909  14.499   2.259  1.00  0.60           H  
ATOM   2279 2HH1 ARG A 153      33.752  13.986   0.592  1.00  0.60           H  
ATOM   2280 1HH2 ARG A 153      33.679  17.229  -0.693  1.00  0.60           H  
ATOM   2281 2HH2 ARG A 153      33.621  15.520  -1.059  1.00  0.60           H  
ATOM   2282  N   ARG A 154      30.035  20.414   3.438  1.00  0.59           N  
ATOM   2283  CA  ARG A 154      28.638  20.673   3.123  1.00  0.59           C  
ATOM   2284  C   ARG A 154      28.026  19.527   2.334  1.00  0.59           C  
ATOM   2285  O   ARG A 154      28.357  19.319   1.165  1.00  0.59           O  
ATOM   2286  CB  ARG A 154      28.493  21.961   2.345  1.00  0.59           C  
ATOM   2287  CG  ARG A 154      27.061  22.326   2.054  1.00  0.59           C  
ATOM   2288  CD  ARG A 154      26.939  23.643   1.407  1.00  0.59           C  
ATOM   2289  NE  ARG A 154      25.594  23.872   0.946  1.00  0.59           N  
ATOM   2290  CZ  ARG A 154      24.583  24.400   1.635  1.00  0.59           C  
ATOM   2291  NH1 ARG A 154      24.716  24.808   2.879  1.00  0.59           N  
ATOM   2292  NH2 ARG A 154      23.443  24.494   1.004  1.00  0.59           N  
ATOM   2293  H   ARG A 154      30.787  20.730   2.808  1.00  0.59           H  
ATOM   2294  HA  ARG A 154      28.085  20.781   4.056  1.00  0.59           H  
ATOM   2295 1HB  ARG A 154      28.942  22.780   2.904  1.00  0.59           H  
ATOM   2296 2HB  ARG A 154      29.027  21.876   1.396  1.00  0.59           H  
ATOM   2297 1HG  ARG A 154      26.637  21.579   1.398  1.00  0.59           H  
ATOM   2298 2HG  ARG A 154      26.491  22.345   2.987  1.00  0.59           H  
ATOM   2299 1HD  ARG A 154      27.196  24.427   2.116  1.00  0.59           H  
ATOM   2300 2HD  ARG A 154      27.606  23.690   0.547  1.00  0.59           H  
ATOM   2301  HE  ARG A 154      25.366  23.579  -0.010  1.00  0.59           H  
ATOM   2302 1HH1 ARG A 154      25.605  24.720   3.347  1.00  0.59           H  
ATOM   2303 2HH1 ARG A 154      23.923  25.208   3.363  1.00  0.59           H  
ATOM   2304 1HH2 ARG A 154      23.418  24.153   0.030  1.00  0.59           H  
ATOM   2305 2HH2 ARG A 154      22.627  24.880   1.453  1.00  0.59           H  
ATOM   2306  N   VAL A 155      27.126  18.776   2.969  1.00  0.58           N  
ATOM   2307  CA  VAL A 155      26.570  17.609   2.298  1.00  0.58           C  
ATOM   2308  C   VAL A 155      25.142  17.938   1.873  1.00  0.58           C  
ATOM   2309  O   VAL A 155      24.288  18.167   2.727  1.00  0.58           O  
ATOM   2310  CB  VAL A 155      26.549  16.396   3.234  1.00  0.58           C  
ATOM   2311  CG1 VAL A 155      26.025  15.233   2.457  1.00  0.58           C  
ATOM   2312  CG2 VAL A 155      27.928  16.130   3.810  1.00  0.58           C  
ATOM   2313  H   VAL A 155      26.869  18.994   3.925  1.00  0.58           H  
ATOM   2314  HA  VAL A 155      27.159  17.374   1.423  1.00  0.58           H  
ATOM   2315  HB  VAL A 155      25.859  16.587   4.036  1.00  0.58           H  
ATOM   2316 1HG1 VAL A 155      25.955  14.385   3.090  1.00  0.58           H  
ATOM   2317 2HG1 VAL A 155      25.066  15.460   2.052  1.00  0.58           H  
ATOM   2318 3HG1 VAL A 155      26.706  15.022   1.630  1.00  0.58           H  
ATOM   2319 1HG2 VAL A 155      27.885  15.266   4.468  1.00  0.58           H  
ATOM   2320 2HG2 VAL A 155      28.619  15.938   3.003  1.00  0.58           H  
ATOM   2321 3HG2 VAL A 155      28.265  16.999   4.378  1.00  0.58           H  
ATOM   2322  N   GLU A 156      24.901  17.988   0.567  1.00  0.57           N  
ATOM   2323  CA  GLU A 156      23.623  18.441  -0.000  1.00  0.57           C  
ATOM   2324  C   GLU A 156      22.770  17.361  -0.632  1.00  0.57           C  
ATOM   2325  O   GLU A 156      23.280  16.349  -1.120  1.00  0.57           O  
ATOM   2326  CB  GLU A 156      23.832  19.506  -1.092  1.00  0.57           C  
ATOM   2327  CG  GLU A 156      24.415  20.835  -0.648  1.00  0.57           C  
ATOM   2328  CD  GLU A 156      24.511  21.844  -1.809  1.00  0.57           C  
ATOM   2329  OE1 GLU A 156      24.534  21.415  -2.936  1.00  0.57           O  
ATOM   2330  OE2 GLU A 156      24.540  23.040  -1.559  1.00  0.57           O  
ATOM   2331  H   GLU A 156      25.653  17.699  -0.054  1.00  0.57           H  
ATOM   2332  HA  GLU A 156      23.045  18.891   0.798  1.00  0.57           H  
ATOM   2333 1HB  GLU A 156      24.488  19.099  -1.863  1.00  0.57           H  
ATOM   2334 2HB  GLU A 156      22.871  19.719  -1.567  1.00  0.57           H  
ATOM   2335 1HG  GLU A 156      23.800  21.253   0.148  1.00  0.57           H  
ATOM   2336 2HG  GLU A 156      25.405  20.648  -0.252  1.00  0.57           H  
ATOM   2337  N   ILE A 157      21.462  17.631  -0.690  1.00  0.57           N  
ATOM   2338  CA  ILE A 157      20.561  16.787  -1.473  1.00  0.57           C  
ATOM   2339  C   ILE A 157      20.361  17.516  -2.797  1.00  0.57           C  
ATOM   2340  O   ILE A 157      19.870  18.648  -2.840  1.00  0.57           O  
ATOM   2341  CB  ILE A 157      19.207  16.530  -0.783  1.00  0.57           C  
ATOM   2342  CG1 ILE A 157      19.439  15.817   0.581  1.00  0.57           C  
ATOM   2343  CG2 ILE A 157      18.312  15.675  -1.722  1.00  0.57           C  
ATOM   2344  CD1 ILE A 157      18.204  15.732   1.464  1.00  0.57           C  
ATOM   2345  H   ILE A 157      21.105  18.476  -0.231  1.00  0.57           H  
ATOM   2346  HA  ILE A 157      21.033  15.826  -1.672  1.00  0.57           H  
ATOM   2347  HB  ILE A 157      18.715  17.484  -0.578  1.00  0.57           H  
ATOM   2348 1HG1 ILE A 157      19.790  14.806   0.388  1.00  0.57           H  
ATOM   2349 2HG1 ILE A 157      20.214  16.357   1.132  1.00  0.57           H  
ATOM   2350 1HG2 ILE A 157      17.353  15.498  -1.249  1.00  0.57           H  
ATOM   2351 2HG2 ILE A 157      18.155  16.203  -2.662  1.00  0.57           H  
ATOM   2352 3HG2 ILE A 157      18.800  14.717  -1.928  1.00  0.57           H  
ATOM   2353 1HD1 ILE A 157      18.457  15.220   2.392  1.00  0.57           H  
ATOM   2354 2HD1 ILE A 157      17.850  16.741   1.688  1.00  0.57           H  
ATOM   2355 3HD1 ILE A 157      17.426  15.183   0.951  1.00  0.57           H  
ATOM   2356  N   THR A 158      20.799  16.871  -3.868  1.00  0.57           N  
ATOM   2357  CA  THR A 158      20.839  17.462  -5.194  1.00  0.57           C  
ATOM   2358  C   THR A 158      19.648  17.059  -6.047  1.00  0.57           C  
ATOM   2359  O   THR A 158      19.270  17.764  -6.984  1.00  0.57           O  
ATOM   2360  CB  THR A 158      22.144  17.033  -5.868  1.00  0.57           C  
ATOM   2361  OG1 THR A 158      22.161  15.609  -6.016  1.00  0.57           O  
ATOM   2362  CG2 THR A 158      23.309  17.430  -4.991  1.00  0.57           C  
ATOM   2363  H   THR A 158      21.151  15.928  -3.745  1.00  0.57           H  
ATOM   2364  HA  THR A 158      20.833  18.547  -5.090  1.00  0.57           H  
ATOM   2365  HB  THR A 158      22.233  17.505  -6.844  1.00  0.57           H  
ATOM   2366  HG1 THR A 158      21.889  15.191  -5.168  1.00  0.57           H  
ATOM   2367 1HG2 THR A 158      24.232  17.117  -5.469  1.00  0.57           H  
ATOM   2368 2HG2 THR A 158      23.318  18.512  -4.852  1.00  0.57           H  
ATOM   2369 3HG2 THR A 158      23.214  16.941  -4.017  1.00  0.57           H  
ATOM   2370  N   ALA A 159      19.030  15.951  -5.691  1.00  0.59           N  
ATOM   2371  CA  ALA A 159      17.833  15.493  -6.390  1.00  0.59           C  
ATOM   2372  C   ALA A 159      17.042  14.612  -5.469  1.00  0.59           C  
ATOM   2373  O   ALA A 159      17.595  13.973  -4.575  1.00  0.59           O  
ATOM   2374  CB  ALA A 159      18.158  14.752  -7.673  1.00  0.59           C  
ATOM   2375  H   ALA A 159      19.443  15.404  -4.938  1.00  0.59           H  
ATOM   2376  HA  ALA A 159      17.224  16.363  -6.635  1.00  0.59           H  
ATOM   2377 1HB  ALA A 159      17.233  14.443  -8.158  1.00  0.59           H  
ATOM   2378 2HB  ALA A 159      18.717  15.404  -8.344  1.00  0.59           H  
ATOM   2379 3HB  ALA A 159      18.745  13.882  -7.459  1.00  0.59           H  
ATOM   2380  N   ALA A 160      15.746  14.548  -5.674  1.00  0.62           N  
ATOM   2381  CA  ALA A 160      14.949  13.675  -4.844  1.00  0.62           C  
ATOM   2382  C   ALA A 160      13.591  13.405  -5.463  1.00  0.62           C  
ATOM   2383  O   ALA A 160      13.114  14.168  -6.307  1.00  0.62           O  
ATOM   2384  CB  ALA A 160      14.804  14.284  -3.462  1.00  0.62           C  
ATOM   2385  H   ALA A 160      15.307  15.091  -6.404  1.00  0.62           H  
ATOM   2386  HA  ALA A 160      15.463  12.726  -4.766  1.00  0.62           H  
ATOM   2387 1HB  ALA A 160      14.220  13.616  -2.855  1.00  0.62           H  
ATOM   2388 2HB  ALA A 160      15.774  14.430  -3.006  1.00  0.62           H  
ATOM   2389 3HB  ALA A 160      14.321  15.215  -3.526  1.00  0.62           H  
ATOM   2390  N   GLY A 161      12.966  12.312  -5.037  1.00  0.69           N  
ATOM   2391  CA  GLY A 161      11.588  12.042  -5.442  1.00  0.69           C  
ATOM   2392  C   GLY A 161      11.269  10.569  -5.625  1.00  0.69           C  
ATOM   2393  O   GLY A 161      12.070   9.692  -5.331  1.00  0.69           O  
ATOM   2394  H   GLY A 161      13.468  11.693  -4.399  1.00  0.69           H  
ATOM   2395 1HA  GLY A 161      10.917  12.459  -4.693  1.00  0.69           H  
ATOM   2396 2HA  GLY A 161      11.379  12.570  -6.371  1.00  0.69           H  
ATOM   2397  N   LYS A 162      10.059  10.282  -6.054  1.00  0.79           N  
ATOM   2398  CA  LYS A 162       9.633   8.897  -6.233  1.00  0.79           C  
ATOM   2399  C   LYS A 162      10.379   8.164  -7.353  1.00  0.79           C  
ATOM   2400  O   LYS A 162      10.581   8.717  -8.438  1.00  0.79           O  
ATOM   2401  CB  LYS A 162       8.136   8.843  -6.490  1.00  0.79           C  
ATOM   2402  CG  LYS A 162       7.576   7.436  -6.605  1.00  0.79           C  
ATOM   2403  CD  LYS A 162       6.071   7.438  -6.770  1.00  0.79           C  
ATOM   2404  CE  LYS A 162       5.533   6.029  -6.919  1.00  0.79           C  
ATOM   2405  NZ  LYS A 162       4.052   6.021  -7.093  1.00  0.79           N  
ATOM   2406  H   LYS A 162       9.416  11.038  -6.265  1.00  0.79           H  
ATOM   2407  HA  LYS A 162       9.827   8.355  -5.313  1.00  0.79           H  
ATOM   2408 1HB  LYS A 162       7.605   9.345  -5.673  1.00  0.79           H  
ATOM   2409 2HB  LYS A 162       7.903   9.373  -7.410  1.00  0.79           H  
ATOM   2410 1HG  LYS A 162       8.001   6.959  -7.478  1.00  0.79           H  
ATOM   2411 2HG  LYS A 162       7.852   6.856  -5.722  1.00  0.79           H  
ATOM   2412 1HD  LYS A 162       5.611   7.902  -5.896  1.00  0.79           H  
ATOM   2413 2HD  LYS A 162       5.802   8.018  -7.651  1.00  0.79           H  
ATOM   2414 1HE  LYS A 162       5.999   5.560  -7.788  1.00  0.79           H  
ATOM   2415 2HE  LYS A 162       5.789   5.455  -6.028  1.00  0.79           H  
ATOM   2416 1HZ  LYS A 162       3.725   5.070  -7.189  1.00  0.79           H  
ATOM   2417 2HZ  LYS A 162       3.620   6.450  -6.283  1.00  0.79           H  
ATOM   2418 3HZ  LYS A 162       3.808   6.546  -7.920  1.00  0.79           H  
ATOM   2419  N   LEU A 163      10.772   6.919  -7.088  1.00  0.93           N  
ATOM   2420  CA  LEU A 163      11.373   6.058  -8.107  1.00  0.93           C  
ATOM   2421  C   LEU A 163      10.306   5.399  -8.967  1.00  0.93           C  
ATOM   2422  O   LEU A 163       9.226   5.060  -8.481  1.00  0.93           O  
ATOM   2423  CB  LEU A 163      12.259   4.975  -7.481  1.00  0.93           C  
ATOM   2424  CG  LEU A 163      13.492   5.459  -6.794  1.00  0.93           C  
ATOM   2425  CD1 LEU A 163      14.171   4.335  -6.098  1.00  0.93           C  
ATOM   2426  CD2 LEU A 163      14.430   6.012  -7.860  1.00  0.93           C  
ATOM   2427  H   LEU A 163      10.613   6.548  -6.153  1.00  0.93           H  
ATOM   2428  HA  LEU A 163      11.994   6.676  -8.753  1.00  0.93           H  
ATOM   2429 1HB  LEU A 163      11.664   4.435  -6.741  1.00  0.93           H  
ATOM   2430 2HB  LEU A 163      12.554   4.274  -8.263  1.00  0.93           H  
ATOM   2431  HG  LEU A 163      13.229   6.220  -6.058  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 163      15.062   4.705  -5.616  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 163      13.519   3.914  -5.368  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 163      14.444   3.564  -6.815  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 163      15.341   6.364  -7.396  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 163      14.670   5.220  -8.569  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 163      13.947   6.830  -8.389  1.00  0.93           H  
ATOM   2438  N   LYS A 164      10.626   5.214 -10.241  1.00  1.09           N  
ATOM   2439  CA  LYS A 164       9.725   4.566 -11.178  1.00  1.09           C  
ATOM   2440  C   LYS A 164      10.364   3.303 -11.736  1.00  1.09           C  
ATOM   2441  O   LYS A 164       9.693   2.483 -12.362  1.00  1.09           O  
ATOM   2442  OXT LYS A 164      11.591   3.211 -11.729  1.00  1.09           O  
ATOM   2443  CB  LYS A 164       9.366   5.534 -12.306  1.00  1.09           C  
ATOM   2444  CG  LYS A 164       8.606   6.777 -11.838  1.00  1.09           C  
ATOM   2445  CD  LYS A 164       8.264   7.694 -13.006  1.00  1.09           C  
ATOM   2446  CE  LYS A 164       7.540   8.947 -12.533  1.00  1.09           C  
ATOM   2447  NZ  LYS A 164       7.214   9.859 -13.665  1.00  1.09           N  
ATOM   2448  H   LYS A 164      11.526   5.534 -10.569  1.00  1.09           H  
ATOM   2449  HA  LYS A 164       8.813   4.279 -10.654  1.00  1.09           H  
ATOM   2450 1HB  LYS A 164      10.276   5.864 -12.808  1.00  1.09           H  
ATOM   2451 2HB  LYS A 164       8.750   5.020 -13.044  1.00  1.09           H  
ATOM   2452 1HG  LYS A 164       7.685   6.473 -11.338  1.00  1.09           H  
ATOM   2453 2HG  LYS A 164       9.216   7.333 -11.121  1.00  1.09           H  
ATOM   2454 1HD  LYS A 164       9.182   7.987 -13.518  1.00  1.09           H  
ATOM   2455 2HD  LYS A 164       7.628   7.162 -13.714  1.00  1.09           H  
ATOM   2456 1HE  LYS A 164       6.617   8.658 -12.034  1.00  1.09           H  
ATOM   2457 2HE  LYS A 164       8.175   9.478 -11.822  1.00  1.09           H  
ATOM   2458 1HZ  LYS A 164       6.736  10.676 -13.312  1.00  1.09           H  
ATOM   2459 2HZ  LYS A 164       8.067  10.141 -14.127  1.00  1.09           H  
ATOM   2460 3HZ  LYS A 164       6.618   9.379 -14.323  1.00  1.09           H  
TER    2461
ENDMDL

REMARK ID 639280 MODEL 3 8uc4-PLE-2
PFRMAT TS
TARGET 8uc4-PLE-2
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   ALA A   1      -0.603   2.688  -1.859  1.00  0.93           N  
ATOM      2  CA  ALA A   1       0.733   2.179  -2.144  1.00  0.93           C  
ATOM      3  C   ALA A   1       1.787   3.073  -1.517  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.850   4.274  -1.789  1.00  0.93           O  
ATOM      5  CB  ALA A   1       0.967   2.078  -3.643  1.00  0.93           C  
ATOM      6 1H   ALA A   1      -1.261   2.374  -2.552  1.00  0.93           H  
ATOM      7 2H   ALA A   1      -0.904   2.361  -0.945  1.00  0.93           H  
ATOM      8 3H   ALA A   1      -0.590   3.697  -1.836  1.00  0.93           H  
ATOM      9  HA  ALA A   1       0.820   1.190  -1.695  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       1.965   1.678  -3.827  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       0.222   1.417  -4.082  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       0.884   3.067  -4.089  1.00  0.93           H  
ATOM     13  N   ASN A   2       2.631   2.481  -0.688  1.00  0.83           N  
ATOM     14  CA  ASN A   2       3.670   3.221   0.016  1.00  0.83           C  
ATOM     15  C   ASN A   2       4.996   3.306  -0.769  1.00  0.83           C  
ATOM     16  O   ASN A   2       5.541   2.264  -1.138  1.00  0.83           O  
ATOM     17  CB  ASN A   2       3.912   2.576   1.354  1.00  0.83           C  
ATOM     18  CG  ASN A   2       2.691   2.656   2.265  1.00  0.83           C  
ATOM     19  OD1 ASN A   2       1.841   3.597   2.195  1.00  0.83           O  
ATOM     20  ND2 ASN A   2       2.607   1.677   3.132  1.00  0.83           N  
ATOM     21  H   ASN A   2       2.550   1.487  -0.513  1.00  0.83           H  
ATOM     22  HA  ASN A   2       3.280   4.214   0.200  1.00  0.83           H  
ATOM     23 1HB  ASN A   2       4.146   1.521   1.201  1.00  0.83           H  
ATOM     24 2HB  ASN A   2       4.777   3.007   1.833  1.00  0.83           H  
ATOM     25 1HD2 ASN A   2       1.842   1.633   3.771  1.00  0.83           H  
ATOM     26 2HD2 ASN A   2       3.351   0.964   3.158  1.00  0.83           H  
ATOM     27  N   PRO A   3       5.504   4.510  -1.111  1.00  0.74           N  
ATOM     28  CA  PRO A   3       6.750   4.710  -1.824  1.00  0.74           C  
ATOM     29  C   PRO A   3       7.926   4.418  -0.914  1.00  0.74           C  
ATOM     30  O   PRO A   3       7.823   4.554   0.310  1.00  0.74           O  
ATOM     31  CB  PRO A   3       6.686   6.188  -2.236  1.00  0.74           C  
ATOM     32  CG  PRO A   3       5.825   6.839  -1.196  1.00  0.74           C  
ATOM     33  CD  PRO A   3       4.808   5.769  -0.776  1.00  0.74           C  
ATOM     34  HA  PRO A   3       6.771   4.053  -2.706  1.00  0.74           H  
ATOM     35 1HB  PRO A   3       7.704   6.618  -2.268  1.00  0.74           H  
ATOM     36 2HB  PRO A   3       6.271   6.282  -3.249  1.00  0.74           H  
ATOM     37 1HG  PRO A   3       6.445   7.196  -0.391  1.00  0.74           H  
ATOM     38 2HG  PRO A   3       5.346   7.736  -1.628  1.00  0.74           H  
ATOM     39 1HD  PRO A   3       4.662   5.860   0.303  1.00  0.74           H  
ATOM     40 2HD  PRO A   3       3.870   5.868  -1.346  1.00  0.74           H  
ATOM     41  N   VAL A   4       9.061   4.083  -1.515  1.00  0.67           N  
ATOM     42  CA  VAL A   4      10.279   3.908  -0.745  1.00  0.67           C  
ATOM     43  C   VAL A   4      11.267   5.006  -1.098  1.00  0.67           C  
ATOM     44  O   VAL A   4      11.478   5.304  -2.272  1.00  0.67           O  
ATOM     45  CB  VAL A   4      10.895   2.513  -0.956  1.00  0.67           C  
ATOM     46  CG1 VAL A   4      12.228   2.391  -0.170  1.00  0.67           C  
ATOM     47  CG2 VAL A   4       9.910   1.459  -0.471  1.00  0.67           C  
ATOM     48  H   VAL A   4       9.088   3.961  -2.517  1.00  0.67           H  
ATOM     49  HA  VAL A   4      10.026   3.993   0.302  1.00  0.67           H  
ATOM     50  HB  VAL A   4      11.113   2.367  -2.013  1.00  0.67           H  
ATOM     51 1HG1 VAL A   4      12.655   1.402  -0.325  1.00  0.67           H  
ATOM     52 2HG1 VAL A   4      12.933   3.144  -0.518  1.00  0.67           H  
ATOM     53 3HG1 VAL A   4      12.043   2.536   0.890  1.00  0.67           H  
ATOM     54 1HG2 VAL A   4      10.335   0.468  -0.615  1.00  0.67           H  
ATOM     55 2HG2 VAL A   4       9.710   1.618   0.588  1.00  0.67           H  
ATOM     56 3HG2 VAL A   4       8.977   1.538  -1.028  1.00  0.67           H  
ATOM     57  N   VAL A   5      11.794   5.638  -0.060  1.00  0.62           N  
ATOM     58  CA  VAL A   5      12.716   6.766  -0.124  1.00  0.62           C  
ATOM     59  C   VAL A   5      14.034   6.460   0.557  1.00  0.62           C  
ATOM     60  O   VAL A   5      14.065   5.834   1.616  1.00  0.62           O  
ATOM     61  CB  VAL A   5      12.059   8.001   0.516  1.00  0.62           C  
ATOM     62  CG1 VAL A   5      12.996   9.165   0.574  1.00  0.62           C  
ATOM     63  CG2 VAL A   5      10.852   8.400  -0.315  1.00  0.62           C  
ATOM     64  H   VAL A   5      11.531   5.290   0.862  1.00  0.62           H  
ATOM     65  HA  VAL A   5      12.922   6.983  -1.168  1.00  0.62           H  
ATOM     66  HB  VAL A   5      11.752   7.758   1.535  1.00  0.62           H  
ATOM     67 1HG1 VAL A   5      12.471   9.991   1.014  1.00  0.62           H  
ATOM     68 2HG1 VAL A   5      13.873   8.923   1.173  1.00  0.62           H  
ATOM     69 3HG1 VAL A   5      13.301   9.430  -0.413  1.00  0.62           H  
ATOM     70 1HG2 VAL A   5      10.385   9.265   0.127  1.00  0.62           H  
ATOM     71 2HG2 VAL A   5      11.170   8.649  -1.322  1.00  0.62           H  
ATOM     72 3HG2 VAL A   5      10.135   7.582  -0.355  1.00  0.62           H  
ATOM     73  N   TYR A   6      15.135   6.835  -0.068  1.00  0.60           N  
ATOM     74  CA  TYR A   6      16.413   6.578   0.560  1.00  0.60           C  
ATOM     75  C   TYR A   6      17.080   7.846   1.066  1.00  0.60           C  
ATOM     76  O   TYR A   6      16.875   8.936   0.520  1.00  0.60           O  
ATOM     77  CB  TYR A   6      17.373   5.903  -0.409  1.00  0.60           C  
ATOM     78  CG  TYR A   6      17.752   6.755  -1.593  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      18.827   7.636  -1.492  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      17.055   6.653  -2.771  1.00  0.60           C  
ATOM     81  CE1 TYR A   6      19.192   8.416  -2.573  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      17.411   7.425  -3.855  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      18.474   8.306  -3.764  1.00  0.60           C  
ATOM     84  OH  TYR A   6      18.823   9.074  -4.858  1.00  0.60           O  
ATOM     85  H   TYR A   6      15.072   7.336  -0.950  1.00  0.60           H  
ATOM     86  HA  TYR A   6      16.260   5.928   1.413  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      18.268   5.664   0.128  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      16.939   4.974  -0.773  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      19.378   7.709  -0.555  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      16.222   5.968  -2.839  1.00  0.60           H  
ATOM     91  HE1 TYR A   6      20.033   9.107  -2.491  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      16.850   7.342  -4.785  1.00  0.60           H  
ATOM     93  HH  TYR A   6      18.184   8.931  -5.563  1.00  0.60           H  
ATOM     94  N   LEU A   7      17.932   7.674   2.078  1.00  0.60           N  
ATOM     95  CA  LEU A   7      18.839   8.729   2.514  1.00  0.60           C  
ATOM     96  C   LEU A   7      20.271   8.168   2.420  1.00  0.60           C  
ATOM     97  O   LEU A   7      20.524   7.049   2.877  1.00  0.60           O  
ATOM     98  CB  LEU A   7      18.576   9.127   3.985  1.00  0.60           C  
ATOM     99  CG  LEU A   7      17.121   9.577   4.404  1.00  0.60           C  
ATOM    100  CD1 LEU A   7      17.097   9.770   5.933  1.00  0.60           C  
ATOM    101  CD2 LEU A   7      16.716  10.855   3.679  1.00  0.60           C  
ATOM    102  H   LEU A   7      17.963   6.758   2.527  1.00  0.60           H  
ATOM    103  HA  LEU A   7      18.750   9.595   1.860  1.00  0.60           H  
ATOM    104 1HB  LEU A   7      18.845   8.282   4.614  1.00  0.60           H  
ATOM    105 2HB  LEU A   7      19.248   9.950   4.232  1.00  0.60           H  
ATOM    106  HG  LEU A   7      16.410   8.786   4.154  1.00  0.60           H  
ATOM    107 1HD1 LEU A   7      16.094  10.058   6.245  1.00  0.60           H  
ATOM    108 2HD1 LEU A   7      17.374   8.833   6.422  1.00  0.60           H  
ATOM    109 3HD1 LEU A   7      17.804  10.551   6.214  1.00  0.60           H  
ATOM    110 1HD2 LEU A   7      15.710  11.151   3.979  1.00  0.60           H  
ATOM    111 2HD2 LEU A   7      17.411  11.649   3.916  1.00  0.60           H  
ATOM    112 3HD2 LEU A   7      16.734  10.659   2.620  1.00  0.60           H  
ATOM    113  N   GLU A   8      21.219   8.939   1.891  1.00  0.60           N  
ATOM    114  CA  GLU A   8      22.628   8.512   1.897  1.00  0.60           C  
ATOM    115  C   GLU A   8      23.331   9.369   2.924  1.00  0.60           C  
ATOM    116  O   GLU A   8      23.317  10.605   2.825  1.00  0.60           O  
ATOM    117  CB  GLU A   8      23.318   8.629   0.539  1.00  0.60           C  
ATOM    118  CG  GLU A   8      22.740   7.729  -0.568  1.00  0.60           C  
ATOM    119  CD  GLU A   8      23.495   7.857  -1.884  1.00  0.60           C  
ATOM    120  OE1 GLU A   8      24.441   8.599  -1.924  1.00  0.60           O  
ATOM    121  OE2 GLU A   8      23.136   7.204  -2.840  1.00  0.60           O  
ATOM    122  H   GLU A   8      20.961   9.835   1.488  1.00  0.60           H  
ATOM    123  HA  GLU A   8      22.696   7.475   2.222  1.00  0.60           H  
ATOM    124 1HB  GLU A   8      23.278   9.658   0.216  1.00  0.60           H  
ATOM    125 2HB  GLU A   8      24.371   8.373   0.654  1.00  0.60           H  
ATOM    126 1HG  GLU A   8      22.769   6.693  -0.235  1.00  0.60           H  
ATOM    127 2HG  GLU A   8      21.704   8.002  -0.724  1.00  0.60           H  
ATOM    128  N   VAL A   9      23.925   8.703   3.906  1.00  0.62           N  
ATOM    129  CA  VAL A   9      24.501   9.332   5.081  1.00  0.62           C  
ATOM    130  C   VAL A   9      26.015   9.170   5.229  1.00  0.62           C  
ATOM    131  O   VAL A   9      26.563   8.090   4.958  1.00  0.62           O  
ATOM    132  CB  VAL A   9      23.788   8.772   6.318  1.00  0.62           C  
ATOM    133  CG1 VAL A   9      24.371   9.377   7.569  1.00  0.62           C  
ATOM    134  CG2 VAL A   9      22.282   9.048   6.184  1.00  0.62           C  
ATOM    135  H   VAL A   9      23.934   7.681   3.870  1.00  0.62           H  
ATOM    136  HA  VAL A   9      24.282  10.396   5.023  1.00  0.62           H  
ATOM    137  HB  VAL A   9      23.949   7.693   6.378  1.00  0.62           H  
ATOM    138 1HG1 VAL A   9      23.867   8.974   8.437  1.00  0.62           H  
ATOM    139 2HG1 VAL A   9      25.414   9.145   7.620  1.00  0.62           H  
ATOM    140 3HG1 VAL A   9      24.253  10.450   7.545  1.00  0.62           H  
ATOM    141 1HG2 VAL A   9      21.774   8.649   7.052  1.00  0.62           H  
ATOM    142 2HG2 VAL A   9      22.113  10.114   6.114  1.00  0.62           H  
ATOM    143 3HG2 VAL A   9      21.894   8.565   5.289  1.00  0.62           H  
ATOM    144  N   SER A  10      26.678  10.270   5.631  1.00  0.63           N  
ATOM    145  CA  SER A  10      28.129  10.322   5.855  1.00  0.63           C  
ATOM    146  C   SER A  10      28.470  11.014   7.176  1.00  0.63           C  
ATOM    147  O   SER A  10      27.668  11.782   7.702  1.00  0.63           O  
ATOM    148  CB  SER A  10      28.795  11.112   4.746  1.00  0.63           C  
ATOM    149  OG  SER A  10      28.400  12.451   4.790  1.00  0.63           O  
ATOM    150  H   SER A  10      26.118  11.108   5.804  1.00  0.63           H  
ATOM    151  HA  SER A  10      28.520   9.311   5.885  1.00  0.63           H  
ATOM    152 1HB  SER A  10      29.876  11.049   4.848  1.00  0.63           H  
ATOM    153 2HB  SER A  10      28.530  10.680   3.784  1.00  0.63           H  
ATOM    154  HG  SER A  10      27.436  12.447   4.786  1.00  0.63           H  
ATOM    155  N   ALA A  11      29.692  10.817   7.678  1.00  0.64           N  
ATOM    156  CA  ALA A  11      30.110  11.504   8.900  1.00  0.64           C  
ATOM    157  C   ALA A  11      31.514  12.057   8.765  1.00  0.64           C  
ATOM    158  O   ALA A  11      32.450  11.350   8.397  1.00  0.64           O  
ATOM    159  CB  ALA A  11      30.046  10.565  10.079  1.00  0.64           C  
ATOM    160  H   ALA A  11      30.316  10.166   7.217  1.00  0.64           H  
ATOM    161  HA  ALA A  11      29.443  12.331   9.058  1.00  0.64           H  
ATOM    162 1HB  ALA A  11      30.334  11.105  10.983  1.00  0.64           H  
ATOM    163 2HB  ALA A  11      29.040  10.204  10.179  1.00  0.64           H  
ATOM    164 3HB  ALA A  11      30.723   9.735   9.919  1.00  0.64           H  
ATOM    165  N   ASP A  12      31.648  13.360   8.992  1.00  0.64           N  
ATOM    166  CA  ASP A  12      32.918  14.067   8.810  1.00  0.64           C  
ATOM    167  C   ASP A  12      33.521  13.760   7.430  1.00  0.64           C  
ATOM    168  O   ASP A  12      34.732  13.602   7.283  1.00  0.64           O  
ATOM    169  CB  ASP A  12      33.931  13.764   9.925  1.00  0.64           C  
ATOM    170  CG  ASP A  12      33.508  14.315  11.319  1.00  0.64           C  
ATOM    171  OD1 ASP A  12      32.597  15.121  11.380  1.00  0.64           O  
ATOM    172  OD2 ASP A  12      34.134  13.967  12.296  1.00  0.64           O  
ATOM    173  H   ASP A  12      30.826  13.874   9.312  1.00  0.64           H  
ATOM    174  HA  ASP A  12      32.714  15.138   8.848  1.00  0.64           H  
ATOM    175 1HB  ASP A  12      34.075  12.684  10.002  1.00  0.64           H  
ATOM    176 2HB  ASP A  12      34.896  14.198   9.659  1.00  0.64           H  
ATOM    177  N   GLY A  13      32.653  13.684   6.418  1.00  0.64           N  
ATOM    178  CA  GLY A  13      33.042  13.406   5.037  1.00  0.64           C  
ATOM    179  C   GLY A  13      33.176  11.913   4.681  1.00  0.64           C  
ATOM    180  O   GLY A  13      33.422  11.583   3.519  1.00  0.64           O  
ATOM    181  H   GLY A  13      31.674  13.828   6.625  1.00  0.64           H  
ATOM    182 1HA  GLY A  13      32.310  13.863   4.372  1.00  0.64           H  
ATOM    183 2HA  GLY A  13      33.990  13.903   4.835  1.00  0.64           H  
ATOM    184  N   VAL A  14      32.999  11.012   5.647  1.00  0.63           N  
ATOM    185  CA  VAL A  14      33.139   9.582   5.391  1.00  0.63           C  
ATOM    186  C   VAL A  14      31.788   8.885   5.251  1.00  0.63           C  
ATOM    187  O   VAL A  14      30.990   8.919   6.181  1.00  0.63           O  
ATOM    188  CB  VAL A  14      33.887   8.917   6.549  1.00  0.63           C  
ATOM    189  CG1 VAL A  14      34.007   7.425   6.294  1.00  0.63           C  
ATOM    190  CG2 VAL A  14      35.241   9.568   6.695  1.00  0.63           C  
ATOM    191  H   VAL A  14      32.808  11.316   6.597  1.00  0.63           H  
ATOM    192  HA  VAL A  14      33.750   9.461   4.507  1.00  0.63           H  
ATOM    193  HB  VAL A  14      33.319   9.051   7.472  1.00  0.63           H  
ATOM    194 1HG1 VAL A  14      34.529   6.954   7.125  1.00  0.63           H  
ATOM    195 2HG1 VAL A  14      33.012   6.991   6.201  1.00  0.63           H  
ATOM    196 3HG1 VAL A  14      34.562   7.256   5.373  1.00  0.63           H  
ATOM    197 1HG2 VAL A  14      35.778   9.111   7.524  1.00  0.63           H  
ATOM    198 2HG2 VAL A  14      35.808   9.438   5.776  1.00  0.63           H  
ATOM    199 3HG2 VAL A  14      35.107  10.638   6.895  1.00  0.63           H  
ATOM    200  N   PRO A  15      31.457   8.270   4.112  1.00  0.61           N  
ATOM    201  CA  PRO A  15      30.190   7.600   3.908  1.00  0.61           C  
ATOM    202  C   PRO A  15      29.955   6.563   4.997  1.00  0.61           C  
ATOM    203  O   PRO A  15      30.863   5.803   5.338  1.00  0.61           O  
ATOM    204  CB  PRO A  15      30.396   6.930   2.536  1.00  0.61           C  
ATOM    205  CG  PRO A  15      31.400   7.820   1.836  1.00  0.61           C  
ATOM    206  CD  PRO A  15      32.345   8.278   2.931  1.00  0.61           C  
ATOM    207  HA  PRO A  15      29.373   8.330   3.871  1.00  0.61           H  
ATOM    208 1HB  PRO A  15      30.753   5.900   2.674  1.00  0.61           H  
ATOM    209 2HB  PRO A  15      29.435   6.868   2.005  1.00  0.61           H  
ATOM    210 1HG  PRO A  15      31.914   7.260   1.040  1.00  0.61           H  
ATOM    211 2HG  PRO A  15      30.886   8.661   1.349  1.00  0.61           H  
ATOM    212 1HD  PRO A  15      33.184   7.579   3.061  1.00  0.61           H  
ATOM    213 2HD  PRO A  15      32.669   9.297   2.674  1.00  0.61           H  
ATOM    214  N   LEU A  16      28.732   6.508   5.513  1.00  0.60           N  
ATOM    215  CA  LEU A  16      28.376   5.516   6.517  1.00  0.60           C  
ATOM    216  C   LEU A  16      27.547   4.427   5.856  1.00  0.60           C  
ATOM    217  O   LEU A  16      27.693   3.233   6.171  1.00  0.60           O  
ATOM    218  CB  LEU A  16      27.578   6.117   7.674  1.00  0.60           C  
ATOM    219  CG  LEU A  16      28.258   7.211   8.501  1.00  0.60           C  
ATOM    220  CD1 LEU A  16      27.295   7.640   9.599  1.00  0.60           C  
ATOM    221  CD2 LEU A  16      29.574   6.713   9.056  1.00  0.60           C  
ATOM    222  H   LEU A  16      28.033   7.172   5.215  1.00  0.60           H  
ATOM    223  HA  LEU A  16      29.286   5.074   6.914  1.00  0.60           H  
ATOM    224 1HB  LEU A  16      26.661   6.547   7.263  1.00  0.60           H  
ATOM    225 2HB  LEU A  16      27.295   5.315   8.354  1.00  0.60           H  
ATOM    226  HG  LEU A  16      28.448   8.068   7.873  1.00  0.60           H  
ATOM    227 1HD1 LEU A  16      27.726   8.426  10.186  1.00  0.60           H  
ATOM    228 2HD1 LEU A  16      26.388   7.986   9.165  1.00  0.60           H  
ATOM    229 3HD1 LEU A  16      27.078   6.788  10.247  1.00  0.60           H  
ATOM    230 1HD2 LEU A  16      30.046   7.498   9.635  1.00  0.60           H  
ATOM    231 2HD2 LEU A  16      29.398   5.854   9.695  1.00  0.60           H  
ATOM    232 3HD2 LEU A  16      30.232   6.430   8.229  1.00  0.60           H  
ATOM    233  N   GLY A  17      26.675   4.860   4.936  1.00  0.59           N  
ATOM    234  CA  GLY A  17      25.803   3.954   4.199  1.00  0.59           C  
ATOM    235  C   GLY A  17      24.447   4.565   3.849  1.00  0.59           C  
ATOM    236  O   GLY A  17      24.203   5.758   4.049  1.00  0.59           O  
ATOM    237  H   GLY A  17      26.613   5.864   4.769  1.00  0.59           H  
ATOM    238 1HA  GLY A  17      26.305   3.656   3.279  1.00  0.59           H  
ATOM    239 2HA  GLY A  17      25.659   3.045   4.773  1.00  0.59           H  
ATOM    240  N   ARG A  18      23.570   3.732   3.298  1.00  0.58           N  
ATOM    241  CA  ARG A  18      22.234   4.154   2.884  1.00  0.58           C  
ATOM    242  C   ARG A  18      21.144   3.569   3.773  1.00  0.58           C  
ATOM    243  O   ARG A  18      21.196   2.396   4.150  1.00  0.58           O  
ATOM    244  CB  ARG A  18      21.947   3.768   1.432  1.00  0.58           C  
ATOM    245  CG  ARG A  18      20.511   4.041   0.980  1.00  0.58           C  
ATOM    246  CD  ARG A  18      20.229   3.622  -0.428  1.00  0.58           C  
ATOM    247  NE  ARG A  18      20.821   4.489  -1.426  1.00  0.58           N  
ATOM    248  CZ  ARG A  18      20.648   4.318  -2.746  1.00  0.58           C  
ATOM    249  NH1 ARG A  18      19.917   3.314  -3.184  1.00  0.58           N  
ATOM    250  NH2 ARG A  18      21.208   5.150  -3.598  1.00  0.58           N  
ATOM    251  H   ARG A  18      23.838   2.767   3.163  1.00  0.58           H  
ATOM    252  HA  ARG A  18      22.181   5.237   2.960  1.00  0.58           H  
ATOM    253 1HB  ARG A  18      22.610   4.324   0.770  1.00  0.58           H  
ATOM    254 2HB  ARG A  18      22.143   2.708   1.287  1.00  0.58           H  
ATOM    255 1HG  ARG A  18      19.819   3.492   1.608  1.00  0.58           H  
ATOM    256 2HG  ARG A  18      20.314   5.109   1.072  1.00  0.58           H  
ATOM    257 1HD  ARG A  18      20.626   2.619  -0.577  1.00  0.58           H  
ATOM    258 2HD  ARG A  18      19.157   3.591  -0.595  1.00  0.58           H  
ATOM    259  HE  ARG A  18      21.391   5.274  -1.119  1.00  0.58           H  
ATOM    260 1HH1 ARG A  18      19.489   2.666  -2.520  1.00  0.58           H  
ATOM    261 2HH1 ARG A  18      19.787   3.178  -4.174  1.00  0.58           H  
ATOM    262 1HH2 ARG A  18      21.790   5.929  -3.250  1.00  0.58           H  
ATOM    263 2HH2 ARG A  18      21.082   5.025  -4.588  1.00  0.58           H  
ATOM    264  N   ILE A  19      20.166   4.409   4.092  1.00  0.58           N  
ATOM    265  CA  ILE A  19      18.990   4.022   4.862  1.00  0.58           C  
ATOM    266  C   ILE A  19      17.790   4.035   3.919  1.00  0.58           C  
ATOM    267  O   ILE A  19      17.551   5.039   3.243  1.00  0.58           O  
ATOM    268  CB  ILE A  19      18.741   5.024   6.010  1.00  0.58           C  
ATOM    269  CG1 ILE A  19      19.953   5.073   6.947  1.00  0.58           C  
ATOM    270  CG2 ILE A  19      17.484   4.629   6.794  1.00  0.58           C  
ATOM    271  CD1 ILE A  19      19.927   6.254   7.900  1.00  0.58           C  
ATOM    272  H   ILE A  19      20.236   5.369   3.752  1.00  0.58           H  
ATOM    273  HA  ILE A  19      19.118   3.019   5.261  1.00  0.58           H  
ATOM    274  HB  ILE A  19      18.607   6.021   5.594  1.00  0.58           H  
ATOM    275 1HG1 ILE A  19      19.975   4.151   7.528  1.00  0.58           H  
ATOM    276 2HG1 ILE A  19      20.865   5.130   6.357  1.00  0.58           H  
ATOM    277 1HG2 ILE A  19      17.312   5.344   7.597  1.00  0.58           H  
ATOM    278 2HG2 ILE A  19      16.620   4.618   6.129  1.00  0.58           H  
ATOM    279 3HG2 ILE A  19      17.629   3.633   7.219  1.00  0.58           H  
ATOM    280 1HD1 ILE A  19      20.808   6.224   8.544  1.00  0.58           H  
ATOM    281 2HD1 ILE A  19      19.925   7.177   7.326  1.00  0.58           H  
ATOM    282 3HD1 ILE A  19      19.034   6.216   8.499  1.00  0.58           H  
ATOM    283  N   GLU A  20      17.052   2.926   3.834  1.00  0.58           N  
ATOM    284  CA  GLU A  20      15.878   2.882   2.954  1.00  0.58           C  
ATOM    285  C   GLU A  20      14.626   2.796   3.795  1.00  0.58           C  
ATOM    286  O   GLU A  20      14.492   1.900   4.634  1.00  0.58           O  
ATOM    287  CB  GLU A  20      15.936   1.724   1.958  1.00  0.58           C  
ATOM    288  CG  GLU A  20      17.093   1.831   0.960  1.00  0.58           C  
ATOM    289  CD  GLU A  20      17.170   0.697  -0.037  1.00  0.58           C  
ATOM    290  OE1 GLU A  20      16.366  -0.200   0.040  1.00  0.58           O  
ATOM    291  OE2 GLU A  20      18.034   0.744  -0.886  1.00  0.58           O  
ATOM    292  H   GLU A  20      17.295   2.115   4.402  1.00  0.58           H  
ATOM    293  HA  GLU A  20      15.824   3.808   2.383  1.00  0.58           H  
ATOM    294 1HB  GLU A  20      16.018   0.789   2.497  1.00  0.58           H  
ATOM    295 2HB  GLU A  20      15.006   1.691   1.389  1.00  0.58           H  
ATOM    296 1HG  GLU A  20      16.993   2.769   0.417  1.00  0.58           H  
ATOM    297 2HG  GLU A  20      18.024   1.867   1.521  1.00  0.58           H  
ATOM    298  N   LEU A  21      13.724   3.731   3.523  1.00  0.59           N  
ATOM    299  CA  LEU A  21      12.465   3.981   4.203  1.00  0.59           C  
ATOM    300  C   LEU A  21      11.170   3.789   3.435  1.00  0.59           C  
ATOM    301  O   LEU A  21      10.973   4.366   2.367  1.00  0.59           O  
ATOM    302  CB  LEU A  21      12.517   5.454   4.612  1.00  0.59           C  
ATOM    303  CG  LEU A  21      11.207   6.186   4.859  1.00  0.59           C  
ATOM    304  CD1 LEU A  21      10.496   5.747   5.996  1.00  0.59           C  
ATOM    305  CD2 LEU A  21      11.544   7.577   4.972  1.00  0.59           C  
ATOM    306  H   LEU A  21      13.953   4.396   2.786  1.00  0.59           H  
ATOM    307  HA  LEU A  21      12.449   3.349   5.078  1.00  0.59           H  
ATOM    308 1HB  LEU A  21      13.095   5.520   5.509  1.00  0.59           H  
ATOM    309 2HB  LEU A  21      13.044   6.004   3.844  1.00  0.59           H  
ATOM    310  HG  LEU A  21      10.553   6.035   4.005  1.00  0.59           H  
ATOM    311 1HD1 LEU A  21       9.609   6.338   6.068  1.00  0.59           H  
ATOM    312 2HD1 LEU A  21      10.251   4.726   5.923  1.00  0.59           H  
ATOM    313 3HD1 LEU A  21      11.059   5.890   6.798  1.00  0.59           H  
ATOM    314 1HD2 LEU A  21      10.673   8.151   5.114  1.00  0.59           H  
ATOM    315 2HD2 LEU A  21      12.196   7.723   5.806  1.00  0.59           H  
ATOM    316 3HD2 LEU A  21      12.046   7.869   4.060  1.00  0.59           H  
ATOM    317  N   GLU A  22      10.248   3.046   4.033  1.00  0.60           N  
ATOM    318  CA  GLU A  22       8.912   2.895   3.485  1.00  0.60           C  
ATOM    319  C   GLU A  22       8.020   3.968   4.074  1.00  0.60           C  
ATOM    320  O   GLU A  22       7.895   4.061   5.295  1.00  0.60           O  
ATOM    321  CB  GLU A  22       8.316   1.535   3.821  1.00  0.60           C  
ATOM    322  CG  GLU A  22       6.871   1.328   3.292  1.00  0.60           C  
ATOM    323  CD  GLU A  22       6.265  -0.019   3.673  1.00  0.60           C  
ATOM    324  OE1 GLU A  22       6.995  -0.843   4.183  1.00  0.60           O  
ATOM    325  OE2 GLU A  22       5.066  -0.211   3.506  1.00  0.60           O  
ATOM    326  H   GLU A  22      10.492   2.597   4.917  1.00  0.60           H  
ATOM    327  HA  GLU A  22       8.942   3.030   2.403  1.00  0.60           H  
ATOM    328 1HB  GLU A  22       8.905   0.779   3.395  1.00  0.60           H  
ATOM    329 2HB  GLU A  22       8.319   1.389   4.896  1.00  0.60           H  
ATOM    330 1HG  GLU A  22       6.236   2.119   3.700  1.00  0.60           H  
ATOM    331 2HG  GLU A  22       6.878   1.433   2.204  1.00  0.60           H  
ATOM    332  N   LEU A  23       7.428   4.787   3.223  1.00  0.61           N  
ATOM    333  CA  LEU A  23       6.552   5.858   3.680  1.00  0.61           C  
ATOM    334  C   LEU A  23       5.093   5.466   3.714  1.00  0.61           C  
ATOM    335  O   LEU A  23       4.502   5.183   2.679  1.00  0.61           O  
ATOM    336  CB  LEU A  23       6.699   7.054   2.777  1.00  0.61           C  
ATOM    337  CG  LEU A  23       7.986   7.813   2.842  1.00  0.61           C  
ATOM    338  CD1 LEU A  23       8.009   8.858   1.793  1.00  0.61           C  
ATOM    339  CD2 LEU A  23       8.041   8.463   4.161  1.00  0.61           C  
ATOM    340  H   LEU A  23       7.587   4.668   2.219  1.00  0.61           H  
ATOM    341  HA  LEU A  23       6.851   6.139   4.690  1.00  0.61           H  
ATOM    342 1HB  LEU A  23       6.587   6.705   1.768  1.00  0.61           H  
ATOM    343 2HB  LEU A  23       5.904   7.737   2.992  1.00  0.61           H  
ATOM    344  HG  LEU A  23       8.839   7.147   2.698  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23       8.922   9.420   1.872  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23       7.953   8.399   0.812  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23       7.164   9.523   1.929  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23       8.932   9.042   4.239  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23       7.182   9.119   4.276  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23       8.022   7.694   4.925  1.00  0.61           H  
ATOM    351  N   HIS A  24       4.465   5.531   4.877  1.00  0.62           N  
ATOM    352  CA  HIS A  24       3.085   5.082   5.035  1.00  0.62           C  
ATOM    353  C   HIS A  24       2.064   6.098   4.509  1.00  0.62           C  
ATOM    354  O   HIS A  24       1.239   6.644   5.254  1.00  0.62           O  
ATOM    355  CB  HIS A  24       2.792   4.761   6.503  1.00  0.62           C  
ATOM    356  CG  HIS A  24       3.604   3.608   7.075  1.00  0.62           C  
ATOM    357  ND1 HIS A  24       3.696   2.374   6.459  1.00  0.62           N  
ATOM    358  CD2 HIS A  24       4.316   3.504   8.221  1.00  0.62           C  
ATOM    359  CE1 HIS A  24       4.448   1.571   7.195  1.00  0.62           C  
ATOM    360  NE2 HIS A  24       4.824   2.230   8.274  1.00  0.62           N  
ATOM    361  H   HIS A  24       4.971   5.849   5.687  1.00  0.62           H  
ATOM    362  HA  HIS A  24       2.952   4.164   4.482  1.00  0.62           H  
ATOM    363 1HB  HIS A  24       2.985   5.648   7.113  1.00  0.62           H  
ATOM    364 2HB  HIS A  24       1.737   4.518   6.614  1.00  0.62           H  
ATOM    365  HD1 HIS A  24       3.275   2.101   5.595  1.00  0.62           H  
ATOM    366  HD2 HIS A  24       4.519   4.207   9.031  1.00  0.62           H  
ATOM    367  HE1 HIS A  24       4.650   0.548   6.868  1.00  0.62           H  
ATOM    368  N   ARG A  25       2.094   6.286   3.192  1.00  0.63           N  
ATOM    369  CA  ARG A  25       1.258   7.221   2.447  1.00  0.63           C  
ATOM    370  C   ARG A  25      -0.210   6.909   2.623  1.00  0.63           C  
ATOM    371  O   ARG A  25      -1.044   7.804   2.584  1.00  0.63           O  
ATOM    372  CB  ARG A  25       1.597   7.206   0.966  1.00  0.63           C  
ATOM    373  CG  ARG A  25       0.974   8.339   0.145  1.00  0.63           C  
ATOM    374  CD  ARG A  25       1.465   8.334  -1.277  1.00  0.63           C  
ATOM    375  NE  ARG A  25       0.951   9.479  -2.042  1.00  0.63           N  
ATOM    376  CZ  ARG A  25       1.032   9.635  -3.379  1.00  0.63           C  
ATOM    377  NH1 ARG A  25       1.585   8.717  -4.143  1.00  0.63           N  
ATOM    378  NH2 ARG A  25       0.542  10.739  -3.906  1.00  0.63           N  
ATOM    379  H   ARG A  25       2.796   5.753   2.689  1.00  0.63           H  
ATOM    380  HA  ARG A  25       1.436   8.219   2.831  1.00  0.63           H  
ATOM    381 1HB  ARG A  25       2.675   7.266   0.849  1.00  0.63           H  
ATOM    382 2HB  ARG A  25       1.272   6.255   0.528  1.00  0.63           H  
ATOM    383 1HG  ARG A  25      -0.111   8.220   0.134  1.00  0.63           H  
ATOM    384 2HG  ARG A  25       1.226   9.305   0.593  1.00  0.63           H  
ATOM    385 1HD  ARG A  25       2.555   8.380  -1.285  1.00  0.63           H  
ATOM    386 2HD  ARG A  25       1.138   7.415  -1.768  1.00  0.63           H  
ATOM    387  HE  ARG A  25       0.526  10.265  -1.528  1.00  0.63           H  
ATOM    388 1HH1 ARG A  25       1.961   7.876  -3.730  1.00  0.63           H  
ATOM    389 2HH1 ARG A  25       1.635   8.856  -5.141  1.00  0.63           H  
ATOM    390 1HH2 ARG A  25       0.126  11.432  -3.268  1.00  0.63           H  
ATOM    391 2HH2 ARG A  25       0.582  10.901  -4.897  1.00  0.63           H  
ATOM    392  N   ASP A  26      -0.528   5.633   2.820  1.00  0.65           N  
ATOM    393  CA  ASP A  26      -1.919   5.226   2.969  1.00  0.65           C  
ATOM    394  C   ASP A  26      -2.500   5.488   4.372  1.00  0.65           C  
ATOM    395  O   ASP A  26      -3.698   5.297   4.585  1.00  0.65           O  
ATOM    396  CB  ASP A  26      -2.063   3.756   2.596  1.00  0.65           C  
ATOM    397  CG  ASP A  26      -1.876   3.507   1.061  1.00  0.65           C  
ATOM    398  OD1 ASP A  26      -2.117   4.404   0.284  1.00  0.65           O  
ATOM    399  OD2 ASP A  26      -1.468   2.425   0.677  1.00  0.65           O  
ATOM    400  H   ASP A  26       0.221   4.930   2.818  1.00  0.65           H  
ATOM    401  HA  ASP A  26      -2.510   5.805   2.259  1.00  0.65           H  
ATOM    402 1HB  ASP A  26      -1.319   3.172   3.140  1.00  0.65           H  
ATOM    403 2HB  ASP A  26      -3.047   3.398   2.897  1.00  0.65           H  
ATOM    404  N   VAL A  27      -1.661   5.893   5.334  1.00  0.65           N  
ATOM    405  CA  VAL A  27      -2.137   6.191   6.687  1.00  0.65           C  
ATOM    406  C   VAL A  27      -1.984   7.676   6.989  1.00  0.65           C  
ATOM    407  O   VAL A  27      -2.882   8.317   7.541  1.00  0.65           O  
ATOM    408  CB  VAL A  27      -1.382   5.418   7.767  1.00  0.65           C  
ATOM    409  CG1 VAL A  27      -1.900   5.855   9.112  1.00  0.65           C  
ATOM    410  CG2 VAL A  27      -1.566   3.927   7.572  1.00  0.65           C  
ATOM    411  H   VAL A  27      -0.678   6.044   5.124  1.00  0.65           H  
ATOM    412  HA  VAL A  27      -3.193   5.931   6.754  1.00  0.65           H  
ATOM    413  HB  VAL A  27      -0.320   5.673   7.722  1.00  0.65           H  
ATOM    414 1HG1 VAL A  27      -1.378   5.346   9.878  1.00  0.65           H  
ATOM    415 2HG1 VAL A  27      -1.764   6.920   9.233  1.00  0.65           H  
ATOM    416 3HG1 VAL A  27      -2.961   5.620   9.182  1.00  0.65           H  
ATOM    417 1HG2 VAL A  27      -1.035   3.389   8.351  1.00  0.65           H  
ATOM    418 2HG2 VAL A  27      -2.632   3.686   7.632  1.00  0.65           H  
ATOM    419 3HG2 VAL A  27      -1.179   3.635   6.599  1.00  0.65           H  
ATOM    420  N   ASN A  28      -0.818   8.213   6.643  1.00  0.65           N  
ATOM    421  CA  ASN A  28      -0.460   9.588   6.929  1.00  0.65           C  
ATOM    422  C   ASN A  28       0.048  10.285   5.668  1.00  0.65           C  
ATOM    423  O   ASN A  28       1.214  10.679   5.639  1.00  0.65           O  
ATOM    424  CB  ASN A  28       0.650   9.611   7.967  1.00  0.65           C  
ATOM    425  CG  ASN A  28       0.283   9.016   9.281  1.00  0.65           C  
ATOM    426  OD1 ASN A  28       0.576   7.857   9.567  1.00  0.65           O  
ATOM    427  ND2 ASN A  28      -0.337   9.805  10.092  1.00  0.65           N  
ATOM    428  H   ASN A  28      -0.132   7.634   6.164  1.00  0.65           H  
ATOM    429  HA  ASN A  28      -1.327  10.118   7.318  1.00  0.65           H  
ATOM    430 1HB  ASN A  28       1.518   9.072   7.574  1.00  0.65           H  
ATOM    431 2HB  ASN A  28       0.958  10.639   8.138  1.00  0.65           H  
ATOM    432 1HD2 ASN A  28      -0.607   9.506  11.024  1.00  0.65           H  
ATOM    433 2HD2 ASN A  28      -0.539  10.730   9.805  1.00  0.65           H  
ATOM    434  N   PRO A  29      -0.787  10.471   4.622  1.00  0.65           N  
ATOM    435  CA  PRO A  29      -0.385  10.991   3.326  1.00  0.65           C  
ATOM    436  C   PRO A  29       0.159  12.409   3.312  1.00  0.65           C  
ATOM    437  O   PRO A  29       1.018  12.711   2.501  1.00  0.65           O  
ATOM    438  CB  PRO A  29      -1.698  10.950   2.531  1.00  0.65           C  
ATOM    439  CG  PRO A  29      -2.799  10.946   3.577  1.00  0.65           C  
ATOM    440  CD  PRO A  29      -2.230  10.174   4.734  1.00  0.65           C  
ATOM    441  HA  PRO A  29       0.339  10.302   2.877  1.00  0.65           H  
ATOM    442 1HB  PRO A  29      -1.749  11.825   1.864  1.00  0.65           H  
ATOM    443 2HB  PRO A  29      -1.718  10.065   1.883  1.00  0.65           H  
ATOM    444 1HG  PRO A  29      -3.071  11.975   3.843  1.00  0.65           H  
ATOM    445 2HG  PRO A  29      -3.703  10.474   3.167  1.00  0.65           H  
ATOM    446 1HD  PRO A  29      -2.668  10.541   5.664  1.00  0.65           H  
ATOM    447 2HD  PRO A  29      -2.414   9.101   4.573  1.00  0.65           H  
ATOM    448  N   VAL A  30      -0.213  13.257   4.268  1.00  0.64           N  
ATOM    449  CA  VAL A  30       0.298  14.630   4.215  1.00  0.64           C  
ATOM    450  C   VAL A  30       1.754  14.636   4.614  1.00  0.64           C  
ATOM    451  O   VAL A  30       2.620  15.169   3.922  1.00  0.64           O  
ATOM    452  CB  VAL A  30      -0.499  15.534   5.163  1.00  0.64           C  
ATOM    453  CG1 VAL A  30       0.127  16.932   5.210  1.00  0.64           C  
ATOM    454  CG2 VAL A  30      -1.931  15.598   4.691  1.00  0.64           C  
ATOM    455  H   VAL A  30      -0.889  12.988   4.967  1.00  0.64           H  
ATOM    456  HA  VAL A  30       0.206  15.004   3.193  1.00  0.64           H  
ATOM    457  HB  VAL A  30      -0.460  15.123   6.170  1.00  0.64           H  
ATOM    458 1HG1 VAL A  30      -0.437  17.564   5.896  1.00  0.64           H  
ATOM    459 2HG1 VAL A  30       1.160  16.864   5.551  1.00  0.64           H  
ATOM    460 3HG1 VAL A  30       0.099  17.367   4.219  1.00  0.64           H  
ATOM    461 1HG2 VAL A  30      -2.509  16.231   5.365  1.00  0.64           H  
ATOM    462 2HG2 VAL A  30      -1.961  16.016   3.684  1.00  0.64           H  
ATOM    463 3HG2 VAL A  30      -2.356  14.594   4.681  1.00  0.64           H  
ATOM    464  N   LEU A  31       2.005  14.001   5.732  1.00  0.63           N  
ATOM    465  CA  LEU A  31       3.324  13.828   6.278  1.00  0.63           C  
ATOM    466  C   LEU A  31       4.206  12.992   5.370  1.00  0.63           C  
ATOM    467  O   LEU A  31       5.355  13.352   5.103  1.00  0.63           O  
ATOM    468  CB  LEU A  31       3.171  13.256   7.673  1.00  0.63           C  
ATOM    469  CG  LEU A  31       4.381  12.846   8.384  1.00  0.63           C  
ATOM    470  CD1 LEU A  31       5.366  13.985   8.497  1.00  0.63           C  
ATOM    471  CD2 LEU A  31       3.902  12.362   9.776  1.00  0.63           C  
ATOM    472  H   LEU A  31       1.228  13.591   6.223  1.00  0.63           H  
ATOM    473  HA  LEU A  31       3.781  14.809   6.363  1.00  0.63           H  
ATOM    474 1HB  LEU A  31       2.674  13.996   8.287  1.00  0.63           H  
ATOM    475 2HB  LEU A  31       2.527  12.382   7.606  1.00  0.63           H  
ATOM    476  HG  LEU A  31       4.862  12.043   7.836  1.00  0.63           H  
ATOM    477 1HD1 LEU A  31       6.252  13.652   9.004  1.00  0.63           H  
ATOM    478 2HD1 LEU A  31       5.645  14.320   7.499  1.00  0.63           H  
ATOM    479 3HD1 LEU A  31       4.926  14.794   9.042  1.00  0.63           H  
ATOM    480 1HD2 LEU A  31       4.722  12.009  10.359  1.00  0.63           H  
ATOM    481 2HD2 LEU A  31       3.416  13.187  10.297  1.00  0.63           H  
ATOM    482 3HD2 LEU A  31       3.186  11.547   9.649  1.00  0.63           H  
ATOM    483  N   ALA A  32       3.686  11.869   4.889  1.00  0.62           N  
ATOM    484  CA  ALA A  32       4.472  11.034   4.011  1.00  0.62           C  
ATOM    485  C   ALA A  32       4.879  11.782   2.733  1.00  0.62           C  
ATOM    486  O   ALA A  32       6.042  11.714   2.327  1.00  0.62           O  
ATOM    487  CB  ALA A  32       3.666   9.811   3.657  1.00  0.62           C  
ATOM    488  H   ALA A  32       2.739  11.583   5.130  1.00  0.62           H  
ATOM    489  HA  ALA A  32       5.379  10.741   4.538  1.00  0.62           H  
ATOM    490 1HB  ALA A  32       4.235   9.167   3.012  1.00  0.62           H  
ATOM    491 2HB  ALA A  32       3.391   9.272   4.567  1.00  0.62           H  
ATOM    492 3HB  ALA A  32       2.768  10.133   3.141  1.00  0.62           H  
ATOM    493  N   GLU A  33       3.946  12.540   2.127  1.00  0.61           N  
ATOM    494  CA  GLU A  33       4.250  13.299   0.915  1.00  0.61           C  
ATOM    495  C   GLU A  33       5.216  14.444   1.216  1.00  0.61           C  
ATOM    496  O   GLU A  33       6.112  14.742   0.417  1.00  0.61           O  
ATOM    497  CB  GLU A  33       2.956  13.785   0.246  1.00  0.61           C  
ATOM    498  CG  GLU A  33       2.112  12.626  -0.373  1.00  0.61           C  
ATOM    499  CD  GLU A  33       0.782  13.062  -0.995  1.00  0.61           C  
ATOM    500  OE1 GLU A  33       0.512  14.235  -1.048  1.00  0.61           O  
ATOM    501  OE2 GLU A  33       0.023  12.185  -1.384  1.00  0.61           O  
ATOM    502  H   GLU A  33       2.991  12.581   2.484  1.00  0.61           H  
ATOM    503  HA  GLU A  33       4.745  12.627   0.213  1.00  0.61           H  
ATOM    504 1HB  GLU A  33       2.341  14.303   0.983  1.00  0.61           H  
ATOM    505 2HB  GLU A  33       3.194  14.498  -0.542  1.00  0.61           H  
ATOM    506 1HG  GLU A  33       2.710  12.158  -1.154  1.00  0.61           H  
ATOM    507 2HG  GLU A  33       1.928  11.868   0.383  1.00  0.61           H  
ATOM    508  N   ASN A  34       5.069  15.071   2.388  1.00  0.60           N  
ATOM    509  CA  ASN A  34       5.981  16.128   2.806  1.00  0.60           C  
ATOM    510  C   ASN A  34       7.392  15.563   2.832  1.00  0.60           C  
ATOM    511  O   ASN A  34       8.312  16.124   2.225  1.00  0.60           O  
ATOM    512  CB  ASN A  34       5.580  16.644   4.185  1.00  0.60           C  
ATOM    513  CG  ASN A  34       6.426  17.732   4.763  1.00  0.60           C  
ATOM    514  OD1 ASN A  34       6.515  18.851   4.255  1.00  0.60           O  
ATOM    515  ND2 ASN A  34       7.074  17.420   5.853  1.00  0.60           N  
ATOM    516  H   ASN A  34       4.295  14.826   3.006  1.00  0.60           H  
ATOM    517  HA  ASN A  34       5.954  16.937   2.078  1.00  0.60           H  
ATOM    518 1HB  ASN A  34       4.558  16.997   4.151  1.00  0.60           H  
ATOM    519 2HB  ASN A  34       5.592  15.819   4.883  1.00  0.60           H  
ATOM    520 1HD2 ASN A  34       7.665  18.093   6.291  1.00  0.60           H  
ATOM    521 2HD2 ASN A  34       6.985  16.502   6.244  1.00  0.60           H  
ATOM    522  N   PHE A  35       7.548  14.422   3.513  1.00  0.59           N  
ATOM    523  CA  PHE A  35       8.841  13.778   3.646  1.00  0.59           C  
ATOM    524  C   PHE A  35       9.429  13.449   2.275  1.00  0.59           C  
ATOM    525  O   PHE A  35      10.580  13.782   2.007  1.00  0.59           O  
ATOM    526  CB  PHE A  35       8.750  12.476   4.437  1.00  0.59           C  
ATOM    527  CG  PHE A  35      10.118  11.850   4.679  1.00  0.59           C  
ATOM    528  CD1 PHE A  35      10.775  12.071   5.875  1.00  0.59           C  
ATOM    529  CD2 PHE A  35      10.786  11.119   3.708  1.00  0.59           C  
ATOM    530  CE1 PHE A  35      12.025  11.548   6.105  1.00  0.59           C  
ATOM    531  CE2 PHE A  35      12.052  10.617   3.957  1.00  0.59           C  
ATOM    532  CZ  PHE A  35      12.661  10.829   5.158  1.00  0.59           C  
ATOM    533  H   PHE A  35       6.740  14.000   3.973  1.00  0.59           H  
ATOM    534  HA  PHE A  35       9.515  14.462   4.160  1.00  0.59           H  
ATOM    535 1HB  PHE A  35       8.270  12.659   5.399  1.00  0.59           H  
ATOM    536 2HB  PHE A  35       8.132  11.758   3.896  1.00  0.59           H  
ATOM    537  HD1 PHE A  35      10.284  12.665   6.649  1.00  0.59           H  
ATOM    538  HD2 PHE A  35      10.313  10.950   2.747  1.00  0.59           H  
ATOM    539  HE1 PHE A  35      12.502  11.718   7.040  1.00  0.59           H  
ATOM    540  HE2 PHE A  35      12.570  10.047   3.206  1.00  0.59           H  
ATOM    541  HZ  PHE A  35      13.654  10.425   5.350  1.00  0.59           H  
ATOM    542  N   GLU A  36       8.649  12.788   1.401  1.00  0.59           N  
ATOM    543  CA  GLU A  36       9.156  12.398   0.081  1.00  0.59           C  
ATOM    544  C   GLU A  36       9.622  13.593  -0.741  1.00  0.59           C  
ATOM    545  O   GLU A  36      10.682  13.545  -1.389  1.00  0.59           O  
ATOM    546  CB  GLU A  36       8.087  11.654  -0.732  1.00  0.59           C  
ATOM    547  CG  GLU A  36       8.600  11.150  -2.101  1.00  0.59           C  
ATOM    548  CD  GLU A  36       7.600  10.324  -2.901  1.00  0.59           C  
ATOM    549  OE1 GLU A  36       6.509  10.100  -2.437  1.00  0.59           O  
ATOM    550  OE2 GLU A  36       7.943   9.928  -3.990  1.00  0.59           O  
ATOM    551  H   GLU A  36       7.696  12.535   1.669  1.00  0.59           H  
ATOM    552  HA  GLU A  36      10.007  11.735   0.229  1.00  0.59           H  
ATOM    553 1HB  GLU A  36       7.715  10.810  -0.172  1.00  0.59           H  
ATOM    554 2HB  GLU A  36       7.241  12.321  -0.909  1.00  0.59           H  
ATOM    555 1HG  GLU A  36       8.883  12.019  -2.697  1.00  0.59           H  
ATOM    556 2HG  GLU A  36       9.497  10.559  -1.942  1.00  0.59           H  
ATOM    557  N   THR A  37       8.836  14.673  -0.701  1.00  0.59           N  
ATOM    558  CA  THR A  37       9.123  15.879  -1.456  1.00  0.59           C  
ATOM    559  C   THR A  37      10.448  16.474  -0.987  1.00  0.59           C  
ATOM    560  O   THR A  37      11.315  16.830  -1.801  1.00  0.59           O  
ATOM    561  CB  THR A  37       7.990  16.903  -1.236  1.00  0.59           C  
ATOM    562  OG1 THR A  37       6.745  16.350  -1.680  1.00  0.59           O  
ATOM    563  CG2 THR A  37       8.269  18.168  -1.998  1.00  0.59           C  
ATOM    564  H   THR A  37       7.977  14.647  -0.149  1.00  0.59           H  
ATOM    565  HA  THR A  37       9.198  15.630  -2.515  1.00  0.59           H  
ATOM    566  HB  THR A  37       7.918  17.118  -0.173  1.00  0.59           H  
ATOM    567  HG1 THR A  37       6.480  15.636  -1.054  1.00  0.59           H  
ATOM    568 1HG2 THR A  37       7.469  18.884  -1.827  1.00  0.59           H  
ATOM    569 2HG2 THR A  37       9.212  18.577  -1.659  1.00  0.59           H  
ATOM    570 3HG2 THR A  37       8.321  17.948  -3.045  1.00  0.59           H  
ATOM    571  N   LEU A  38      10.608  16.566   0.338  1.00  0.60           N  
ATOM    572  CA  LEU A  38      11.803  17.121   0.960  1.00  0.60           C  
ATOM    573  C   LEU A  38      13.009  16.211   0.842  1.00  0.60           C  
ATOM    574  O   LEU A  38      14.144  16.670   0.724  1.00  0.60           O  
ATOM    575  CB  LEU A  38      11.504  17.436   2.413  1.00  0.60           C  
ATOM    576  CG  LEU A  38      10.539  18.568   2.575  1.00  0.60           C  
ATOM    577  CD1 LEU A  38      10.173  18.706   3.997  1.00  0.60           C  
ATOM    578  CD2 LEU A  38      11.190  19.853   2.047  1.00  0.60           C  
ATOM    579  H   LEU A  38       9.850  16.251   0.951  1.00  0.60           H  
ATOM    580  HA  LEU A  38      12.039  18.057   0.453  1.00  0.60           H  
ATOM    581 1HB  LEU A  38      11.060  16.550   2.868  1.00  0.60           H  
ATOM    582 2HB  LEU A  38      12.428  17.677   2.931  1.00  0.60           H  
ATOM    583  HG  LEU A  38       9.639  18.351   2.014  1.00  0.60           H  
ATOM    584 1HD1 LEU A  38       9.467  19.530   4.123  1.00  0.60           H  
ATOM    585 2HD1 LEU A  38       9.723  17.779   4.351  1.00  0.60           H  
ATOM    586 3HD1 LEU A  38      11.078  18.911   4.535  1.00  0.60           H  
ATOM    587 1HD2 LEU A  38      10.497  20.685   2.156  1.00  0.60           H  
ATOM    588 2HD2 LEU A  38      12.095  20.066   2.614  1.00  0.60           H  
ATOM    589 3HD2 LEU A  38      11.442  19.725   0.996  1.00  0.60           H  
ATOM    590  N   ALA A  39      12.791  14.912   0.874  1.00  0.62           N  
ATOM    591  CA  ALA A  39      13.898  14.007   0.696  1.00  0.62           C  
ATOM    592  C   ALA A  39      14.443  14.172  -0.705  1.00  0.62           C  
ATOM    593  O   ALA A  39      15.643  14.272  -0.914  1.00  0.62           O  
ATOM    594  CB  ALA A  39      13.443  12.591   0.933  1.00  0.62           C  
ATOM    595  H   ALA A  39      11.859  14.546   1.023  1.00  0.62           H  
ATOM    596  HA  ALA A  39      14.685  14.268   1.394  1.00  0.62           H  
ATOM    597 1HB  ALA A  39      14.276  11.911   0.797  1.00  0.62           H  
ATOM    598 2HB  ALA A  39      13.057  12.501   1.942  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      12.654  12.348   0.222  1.00  0.62           H  
ATOM    600  N   THR A  40      13.541  14.281  -1.668  1.00  0.66           N  
ATOM    601  CA  THR A  40      13.920  14.424  -3.055  1.00  0.66           C  
ATOM    602  C   THR A  40      14.515  15.809  -3.340  1.00  0.66           C  
ATOM    603  O   THR A  40      15.471  15.938  -4.109  1.00  0.66           O  
ATOM    604  CB  THR A  40      12.717  14.158  -3.956  1.00  0.66           C  
ATOM    605  OG1 THR A  40      12.200  12.844  -3.686  1.00  0.66           O  
ATOM    606  CG2 THR A  40      13.152  14.232  -5.397  1.00  0.66           C  
ATOM    607  H   THR A  40      12.548  14.209  -1.446  1.00  0.66           H  
ATOM    608  HA  THR A  40      14.691  13.689  -3.279  1.00  0.66           H  
ATOM    609  HB  THR A  40      11.935  14.897  -3.763  1.00  0.66           H  
ATOM    610  HG1 THR A  40      11.707  12.883  -2.823  1.00  0.66           H  
ATOM    611 1HG2 THR A  40      12.296  14.036  -6.046  1.00  0.66           H  
ATOM    612 2HG2 THR A  40      13.546  15.229  -5.603  1.00  0.66           H  
ATOM    613 3HG2 THR A  40      13.926  13.491  -5.581  1.00  0.66           H  
ATOM    614  N   GLY A  41      13.920  16.853  -2.744  1.00  0.70           N  
ATOM    615  CA  GLY A  41      14.344  18.233  -2.962  1.00  0.70           C  
ATOM    616  C   GLY A  41      13.426  18.967  -3.938  1.00  0.70           C  
ATOM    617  O   GLY A  41      13.745  20.061  -4.417  1.00  0.70           O  
ATOM    618  H   GLY A  41      13.129  16.688  -2.131  1.00  0.70           H  
ATOM    619 1HA  GLY A  41      14.349  18.751  -2.004  1.00  0.70           H  
ATOM    620 2HA  GLY A  41      15.366  18.246  -3.335  1.00  0.70           H  
ATOM    621  N   GLU A  42      12.262  18.378  -4.214  1.00  0.74           N  
ATOM    622  CA  GLU A  42      11.291  18.955  -5.146  1.00  0.74           C  
ATOM    623  C   GLU A  42      10.730  20.295  -4.676  1.00  0.74           C  
ATOM    624  O   GLU A  42      10.256  21.096  -5.478  1.00  0.74           O  
ATOM    625  CB  GLU A  42      10.170  17.957  -5.442  1.00  0.74           C  
ATOM    626  CG  GLU A  42      10.603  16.804  -6.313  1.00  0.74           C  
ATOM    627  CD  GLU A  42       9.501  15.820  -6.643  1.00  0.74           C  
ATOM    628  OE1 GLU A  42       8.423  15.957  -6.122  1.00  0.74           O  
ATOM    629  OE2 GLU A  42       9.739  14.944  -7.443  1.00  0.74           O  
ATOM    630  H   GLU A  42      12.030  17.517  -3.723  1.00  0.74           H  
ATOM    631  HA  GLU A  42      11.808  19.136  -6.088  1.00  0.74           H  
ATOM    632 1HB  GLU A  42       9.848  17.513  -4.517  1.00  0.74           H  
ATOM    633 2HB  GLU A  42       9.318  18.461  -5.897  1.00  0.74           H  
ATOM    634 1HG  GLU A  42      11.014  17.198  -7.241  1.00  0.74           H  
ATOM    635 2HG  GLU A  42      11.388  16.299  -5.795  1.00  0.74           H  
ATOM    636  N   ALA A  43      10.791  20.542  -3.375  1.00  0.78           N  
ATOM    637  CA  ALA A  43      10.298  21.779  -2.789  1.00  0.78           C  
ATOM    638  C   ALA A  43      11.272  22.947  -2.943  1.00  0.78           C  
ATOM    639  O   ALA A  43      10.951  24.071  -2.557  1.00  0.78           O  
ATOM    640  CB  ALA A  43      10.047  21.582  -1.313  1.00  0.78           C  
ATOM    641  H   ALA A  43      11.195  19.836  -2.776  1.00  0.78           H  
ATOM    642  HA  ALA A  43       9.367  22.042  -3.291  1.00  0.78           H  
ATOM    643 1HB  ALA A  43       9.651  22.501  -0.883  1.00  0.78           H  
ATOM    644 2HB  ALA A  43       9.338  20.790  -1.180  1.00  0.78           H  
ATOM    645 3HB  ALA A  43      10.985  21.323  -0.820  1.00  0.78           H  
ATOM    646  N   GLY A  44      12.489  22.689  -3.443  1.00  0.80           N  
ATOM    647  CA  GLY A  44      13.505  23.739  -3.506  1.00  0.80           C  
ATOM    648  C   GLY A  44      14.236  23.814  -2.164  1.00  0.80           C  
ATOM    649  O   GLY A  44      15.032  24.718  -1.905  1.00  0.80           O  
ATOM    650  H   GLY A  44      12.730  21.758  -3.789  1.00  0.80           H  
ATOM    651 1HA  GLY A  44      14.212  23.515  -4.304  1.00  0.80           H  
ATOM    652 2HA  GLY A  44      13.038  24.695  -3.734  1.00  0.80           H  
ATOM    653  N   ALA A  45      13.931  22.838  -1.323  1.00  0.81           N  
ATOM    654  CA  ALA A  45      14.446  22.658   0.023  1.00  0.81           C  
ATOM    655  C   ALA A  45      14.433  21.181   0.303  1.00  0.81           C  
ATOM    656  O   ALA A  45      13.653  20.450  -0.306  1.00  0.81           O  
ATOM    657  CB  ALA A  45      13.588  23.383   1.045  1.00  0.81           C  
ATOM    658  H   ALA A  45      13.268  22.160  -1.658  1.00  0.81           H  
ATOM    659  HA  ALA A  45      15.473  23.020   0.067  1.00  0.81           H  
ATOM    660 1HB  ALA A  45      13.990  23.208   2.042  1.00  0.81           H  
ATOM    661 2HB  ALA A  45      13.594  24.452   0.831  1.00  0.81           H  
ATOM    662 3HB  ALA A  45      12.567  23.007   0.996  1.00  0.81           H  
ATOM    663  N   GLY A  46      15.249  20.716   1.226  1.00  0.80           N  
ATOM    664  CA  GLY A  46      15.185  19.296   1.498  1.00  0.80           C  
ATOM    665  C   GLY A  46      16.125  18.794   2.568  1.00  0.80           C  
ATOM    666  O   GLY A  46      16.952  19.522   3.113  1.00  0.80           O  
ATOM    667  H   GLY A  46      15.889  21.321   1.723  1.00  0.80           H  
ATOM    668 1HA  GLY A  46      14.167  19.038   1.776  1.00  0.80           H  
ATOM    669 2HA  GLY A  46      15.392  18.761   0.572  1.00  0.80           H  
ATOM    670  N   PHE A  47      16.047  17.498   2.804  1.00  0.78           N  
ATOM    671  CA  PHE A  47      16.813  16.846   3.865  1.00  0.78           C  
ATOM    672  C   PHE A  47      18.301  16.836   3.574  1.00  0.78           C  
ATOM    673  O   PHE A  47      19.122  16.851   4.482  1.00  0.78           O  
ATOM    674  CB  PHE A  47      16.297  15.447   4.053  1.00  0.78           C  
ATOM    675  CG  PHE A  47      14.900  15.476   4.532  1.00  0.78           C  
ATOM    676  CD1 PHE A  47      14.031  14.496   4.187  1.00  0.78           C  
ATOM    677  CD2 PHE A  47      14.436  16.533   5.303  1.00  0.78           C  
ATOM    678  CE1 PHE A  47      12.738  14.547   4.583  1.00  0.78           C  
ATOM    679  CE2 PHE A  47      13.136  16.576   5.724  1.00  0.78           C  
ATOM    680  CZ  PHE A  47      12.278  15.577   5.361  1.00  0.78           C  
ATOM    681  H   PHE A  47      15.380  16.973   2.237  1.00  0.78           H  
ATOM    682  HA  PHE A  47      16.654  17.400   4.790  1.00  0.78           H  
ATOM    683 1HB  PHE A  47      16.342  14.897   3.113  1.00  0.78           H  
ATOM    684 2HB  PHE A  47      16.897  14.924   4.778  1.00  0.78           H  
ATOM    685  HD1 PHE A  47      14.378  13.669   3.578  1.00  0.78           H  
ATOM    686  HD2 PHE A  47      15.113  17.334   5.575  1.00  0.78           H  
ATOM    687  HE1 PHE A  47      12.073  13.769   4.273  1.00  0.78           H  
ATOM    688  HE2 PHE A  47      12.787  17.401   6.337  1.00  0.78           H  
ATOM    689  HZ  PHE A  47      11.239  15.605   5.684  1.00  0.78           H  
ATOM    690  N   VAL A  48      18.636  16.873   2.297  1.00  0.75           N  
ATOM    691  CA  VAL A  48      20.007  16.874   1.812  1.00  0.75           C  
ATOM    692  C   VAL A  48      20.746  18.107   2.316  1.00  0.75           C  
ATOM    693  O   VAL A  48      21.966  18.112   2.435  1.00  0.75           O  
ATOM    694  CB  VAL A  48      20.050  16.807   0.281  1.00  0.75           C  
ATOM    695  CG1 VAL A  48      21.471  16.945  -0.196  1.00  0.75           C  
ATOM    696  CG2 VAL A  48      19.452  15.497  -0.145  1.00  0.75           C  
ATOM    697  H   VAL A  48      17.890  16.882   1.618  1.00  0.75           H  
ATOM    698  HA  VAL A  48      20.515  15.991   2.203  1.00  0.75           H  
ATOM    699  HB  VAL A  48      19.476  17.632  -0.142  1.00  0.75           H  
ATOM    700 1HG1 VAL A  48      21.504  16.894  -1.282  1.00  0.75           H  
ATOM    701 2HG1 VAL A  48      21.875  17.901   0.134  1.00  0.75           H  
ATOM    702 3HG1 VAL A  48      22.069  16.137   0.223  1.00  0.75           H  
ATOM    703 1HG2 VAL A  48      19.463  15.414  -1.231  1.00  0.75           H  
ATOM    704 2HG2 VAL A  48      20.030  14.694   0.293  1.00  0.75           H  
ATOM    705 3HG2 VAL A  48      18.424  15.444   0.211  1.00  0.75           H  
ATOM    706  N   GLY A  49      20.020  19.209   2.508  1.00  0.73           N  
ATOM    707  CA  GLY A  49      20.651  20.424   2.978  1.00  0.73           C  
ATOM    708  C   GLY A  49      20.762  20.468   4.508  1.00  0.73           C  
ATOM    709  O   GLY A  49      21.220  21.478   5.050  1.00  0.73           O  
ATOM    710  H   GLY A  49      19.006  19.191   2.424  1.00  0.73           H  
ATOM    711 1HA  GLY A  49      21.645  20.505   2.540  1.00  0.73           H  
ATOM    712 2HA  GLY A  49      20.083  21.281   2.628  1.00  0.73           H  
ATOM    713  N   GLY A  50      20.311  19.402   5.198  1.00  0.70           N  
ATOM    714  CA  GLY A  50      20.325  19.336   6.654  1.00  0.70           C  
ATOM    715  C   GLY A  50      21.269  18.250   7.192  1.00  0.70           C  
ATOM    716  O   GLY A  50      22.050  17.635   6.452  1.00  0.70           O  
ATOM    717  H   GLY A  50      19.955  18.587   4.705  1.00  0.70           H  
ATOM    718 1HA  GLY A  50      20.603  20.299   7.058  1.00  0.70           H  
ATOM    719 2HA  GLY A  50      19.313  19.137   7.006  1.00  0.70           H  
ATOM    720  N   HIS A  51      21.174  17.998   8.493  1.00  0.68           N  
ATOM    721  CA  HIS A  51      22.049  17.013   9.112  1.00  0.68           C  
ATOM    722  C   HIS A  51      21.378  16.353  10.297  1.00  0.68           C  
ATOM    723  O   HIS A  51      20.287  16.741  10.722  1.00  0.68           O  
ATOM    724  CB  HIS A  51      23.393  17.635   9.559  1.00  0.68           C  
ATOM    725  CG  HIS A  51      23.394  18.592  10.733  1.00  0.68           C  
ATOM    726  ND1 HIS A  51      24.500  18.712  11.561  1.00  0.68           N  
ATOM    727  CD2 HIS A  51      22.476  19.457  11.225  1.00  0.68           C  
ATOM    728  CE1 HIS A  51      24.261  19.603  12.498  1.00  0.68           C  
ATOM    729  NE2 HIS A  51      23.056  20.074  12.325  1.00  0.68           N  
ATOM    730  H   HIS A  51      20.514  18.518   9.062  1.00  0.68           H  
ATOM    731  HA  HIS A  51      22.271  16.224   8.395  1.00  0.68           H  
ATOM    732 1HB  HIS A  51      24.083  16.865   9.797  1.00  0.68           H  
ATOM    733 2HB  HIS A  51      23.820  18.170   8.712  1.00  0.68           H  
ATOM    734  HD2 HIS A  51      21.471  19.645  10.836  1.00  0.68           H  
ATOM    735  HE1 HIS A  51      24.951  19.902  13.285  1.00  0.68           H  
ATOM    736  HE2 HIS A  51      22.620  20.799  12.918  1.00  0.68           H  
ATOM    737  N   PHE A  52      22.014  15.337  10.837  1.00  0.66           N  
ATOM    738  CA  PHE A  52      21.444  14.656  11.985  1.00  0.66           C  
ATOM    739  C   PHE A  52      21.813  15.431  13.231  1.00  0.66           C  
ATOM    740  O   PHE A  52      22.738  15.078  13.967  1.00  0.66           O  
ATOM    741  CB  PHE A  52      21.952  13.244  12.046  1.00  0.66           C  
ATOM    742  CG  PHE A  52      21.455  12.435  10.891  1.00  0.66           C  
ATOM    743  CD1 PHE A  52      22.192  12.306   9.774  1.00  0.66           C  
ATOM    744  CD2 PHE A  52      20.276  11.801  10.942  1.00  0.66           C  
ATOM    745  CE1 PHE A  52      21.761  11.563   8.723  1.00  0.66           C  
ATOM    746  CE2 PHE A  52      19.805  11.029   9.900  1.00  0.66           C  
ATOM    747  CZ  PHE A  52      20.557  10.909   8.781  1.00  0.66           C  
ATOM    748  H   PHE A  52      22.925  15.050  10.476  1.00  0.66           H  
ATOM    749  HA  PHE A  52      20.370  14.638  11.869  1.00  0.66           H  
ATOM    750 1HB  PHE A  52      23.025  13.246  12.032  1.00  0.66           H  
ATOM    751 2HB  PHE A  52      21.623  12.772  12.973  1.00  0.66           H  
ATOM    752  HD1 PHE A  52      23.125  12.829   9.719  1.00  0.66           H  
ATOM    753  HD2 PHE A  52      19.691  11.937  11.823  1.00  0.66           H  
ATOM    754  HE1 PHE A  52      22.372  11.504   7.839  1.00  0.66           H  
ATOM    755  HE2 PHE A  52      18.836  10.533   9.973  1.00  0.66           H  
ATOM    756  HZ  PHE A  52      20.203  10.316   7.939  1.00  0.66           H  
ATOM    757  N   HIS A  53      21.090  16.527  13.423  1.00  0.65           N  
ATOM    758  CA  HIS A  53      21.353  17.505  14.462  1.00  0.65           C  
ATOM    759  C   HIS A  53      21.375  16.918  15.867  1.00  0.65           C  
ATOM    760  O   HIS A  53      22.072  17.451  16.740  1.00  0.65           O  
ATOM    761  CB  HIS A  53      20.337  18.646  14.371  1.00  0.65           C  
ATOM    762  CG  HIS A  53      18.930  18.268  14.670  1.00  0.65           C  
ATOM    763  ND1 HIS A  53      18.413  18.345  15.921  1.00  0.65           N  
ATOM    764  CD2 HIS A  53      17.925  17.848  13.875  1.00  0.65           C  
ATOM    765  CE1 HIS A  53      17.165  17.973  15.913  1.00  0.65           C  
ATOM    766  NE2 HIS A  53      16.819  17.681  14.682  1.00  0.65           N  
ATOM    767  H   HIS A  53      20.355  16.701  12.739  1.00  0.65           H  
ATOM    768  HA  HIS A  53      22.335  17.939  14.284  1.00  0.65           H  
ATOM    769 1HB  HIS A  53      20.626  19.455  15.043  1.00  0.65           H  
ATOM    770 2HB  HIS A  53      20.352  19.052  13.357  1.00  0.65           H  
ATOM    771  HD1 HIS A  53      18.897  18.649  16.728  1.00  0.65           H  
ATOM    772  HD2 HIS A  53      17.863  17.661  12.806  1.00  0.65           H  
ATOM    773  HE1 HIS A  53      16.592  17.975  16.837  1.00  0.65           H  
ATOM    774  N   ARG A  54      20.642  15.825  16.098  1.00  0.63           N  
ATOM    775  CA  ARG A  54      20.694  15.198  17.415  1.00  0.63           C  
ATOM    776  C   ARG A  54      20.718  13.689  17.294  1.00  0.63           C  
ATOM    777  O   ARG A  54      19.931  13.064  16.586  1.00  0.63           O  
ATOM    778  CB  ARG A  54      19.557  15.610  18.354  1.00  0.63           C  
ATOM    779  CG  ARG A  54      19.552  17.066  18.842  1.00  0.63           C  
ATOM    780  CD  ARG A  54      20.629  17.373  19.803  1.00  0.63           C  
ATOM    781  NE  ARG A  54      20.525  18.741  20.292  1.00  0.63           N  
ATOM    782  CZ  ARG A  54      21.012  19.838  19.661  1.00  0.63           C  
ATOM    783  NH1 ARG A  54      21.644  19.740  18.506  1.00  0.63           N  
ATOM    784  NH2 ARG A  54      20.846  21.032  20.211  1.00  0.63           N  
ATOM    785  H   ARG A  54      20.075  15.420  15.347  1.00  0.63           H  
ATOM    786  HA  ARG A  54      21.621  15.506  17.887  1.00  0.63           H  
ATOM    787 1HB  ARG A  54      18.609  15.439  17.875  1.00  0.63           H  
ATOM    788 2HB  ARG A  54      19.588  14.974  19.242  1.00  0.63           H  
ATOM    789 1HG  ARG A  54      19.726  17.717  18.033  1.00  0.63           H  
ATOM    790 2HG  ARG A  54      18.586  17.295  19.295  1.00  0.63           H  
ATOM    791 1HD  ARG A  54      20.554  16.704  20.654  1.00  0.63           H  
ATOM    792 2HD  ARG A  54      21.601  17.249  19.325  1.00  0.63           H  
ATOM    793  HE  ARG A  54      20.052  18.880  21.174  1.00  0.63           H  
ATOM    794 1HH1 ARG A  54      21.787  18.825  18.049  1.00  0.63           H  
ATOM    795 2HH1 ARG A  54      21.994  20.572  18.056  1.00  0.63           H  
ATOM    796 1HH2 ARG A  54      20.359  21.120  21.092  1.00  0.63           H  
ATOM    797 2HH2 ARG A  54      21.199  21.855  19.747  1.00  0.63           H  
ATOM    798  N   ILE A  55      21.664  13.104  17.983  1.00  0.63           N  
ATOM    799  CA  ILE A  55      21.840  11.667  18.007  1.00  0.63           C  
ATOM    800  C   ILE A  55      21.911  11.212  19.450  1.00  0.63           C  
ATOM    801  O   ILE A  55      22.867  11.547  20.143  1.00  0.63           O  
ATOM    802  CB  ILE A  55      23.133  11.291  17.275  1.00  0.63           C  
ATOM    803  CG1 ILE A  55      23.114  11.745  15.811  1.00  0.63           C  
ATOM    804  CG2 ILE A  55      23.360   9.869  17.390  1.00  0.63           C  
ATOM    805  CD1 ILE A  55      24.438  11.566  15.121  1.00  0.63           C  
ATOM    806  H   ILE A  55      22.260  13.693  18.555  1.00  0.63           H  
ATOM    807  HA  ILE A  55      20.990  11.183  17.531  1.00  0.63           H  
ATOM    808  HB  ILE A  55      23.953  11.820  17.739  1.00  0.63           H  
ATOM    809 1HG1 ILE A  55      22.373  11.177  15.281  1.00  0.63           H  
ATOM    810 2HG1 ILE A  55      22.855  12.803  15.751  1.00  0.63           H  
ATOM    811 1HG2 ILE A  55      24.289   9.621  16.906  1.00  0.63           H  
ATOM    812 2HG2 ILE A  55      23.411   9.573  18.441  1.00  0.63           H  
ATOM    813 3HG2 ILE A  55      22.551   9.368  16.916  1.00  0.63           H  
ATOM    814 1HD1 ILE A  55      24.351  11.905  14.091  1.00  0.63           H  
ATOM    815 2HD1 ILE A  55      25.198  12.148  15.628  1.00  0.63           H  
ATOM    816 3HD1 ILE A  55      24.725  10.524  15.142  1.00  0.63           H  
ATOM    817  N   ILE A  56      20.929  10.438  19.900  1.00  0.63           N  
ATOM    818  CA  ILE A  56      20.904  10.023  21.296  1.00  0.63           C  
ATOM    819  C   ILE A  56      21.006   8.501  21.438  1.00  0.63           C  
ATOM    820  O   ILE A  56      20.022   7.803  21.146  1.00  0.63           O  
ATOM    821  CB  ILE A  56      19.584  10.410  21.949  1.00  0.63           C  
ATOM    822  CG1 ILE A  56      19.312  11.884  21.873  1.00  0.63           C  
ATOM    823  CG2 ILE A  56      19.668   9.995  23.387  1.00  0.63           C  
ATOM    824  CD1 ILE A  56      17.921  12.242  22.258  1.00  0.63           C  
ATOM    825  H   ILE A  56      20.173  10.154  19.277  1.00  0.63           H  
ATOM    826  HA  ILE A  56      21.703  10.526  21.831  1.00  0.63           H  
ATOM    827  HB  ILE A  56      18.763   9.890  21.455  1.00  0.63           H  
ATOM    828 1HG1 ILE A  56      19.969  12.387  22.563  1.00  0.63           H  
ATOM    829 2HG1 ILE A  56      19.499  12.243  20.862  1.00  0.63           H  
ATOM    830 1HG2 ILE A  56      18.735  10.225  23.898  1.00  0.63           H  
ATOM    831 2HG2 ILE A  56      19.862   8.933  23.429  1.00  0.63           H  
ATOM    832 3HG2 ILE A  56      20.494  10.529  23.873  1.00  0.63           H  
ATOM    833 1HD1 ILE A  56      17.791  13.324  22.197  1.00  0.63           H  
ATOM    834 2HD1 ILE A  56      17.231  11.754  21.575  1.00  0.63           H  
ATOM    835 3HD1 ILE A  56      17.728  11.909  23.276  1.00  0.63           H  
ATOM    836  N   PRO A  57      22.149   7.945  21.865  1.00  0.63           N  
ATOM    837  CA  PRO A  57      22.351   6.526  21.997  1.00  0.63           C  
ATOM    838  C   PRO A  57      21.302   5.900  22.884  1.00  0.63           C  
ATOM    839  O   PRO A  57      21.039   6.383  23.986  1.00  0.63           O  
ATOM    840  CB  PRO A  57      23.751   6.447  22.606  1.00  0.63           C  
ATOM    841  CG  PRO A  57      24.423   7.712  22.139  1.00  0.63           C  
ATOM    842  CD  PRO A  57      23.328   8.747  22.162  1.00  0.63           C  
ATOM    843  HA  PRO A  57      22.328   6.072  21.028  1.00  0.63           H  
ATOM    844 1HB  PRO A  57      23.686   6.371  23.700  1.00  0.63           H  
ATOM    845 2HB  PRO A  57      24.259   5.540  22.245  1.00  0.63           H  
ATOM    846 1HG  PRO A  57      25.264   7.980  22.799  1.00  0.63           H  
ATOM    847 2HG  PRO A  57      24.851   7.577  21.132  1.00  0.63           H  
ATOM    848 1HD  PRO A  57      23.232   9.196  23.149  1.00  0.63           H  
ATOM    849 2HD  PRO A  57      23.546   9.478  21.374  1.00  0.63           H  
ATOM    850  N   GLY A  58      20.747   4.790  22.415  1.00  0.63           N  
ATOM    851  CA  GLY A  58      19.742   4.030  23.133  1.00  0.63           C  
ATOM    852  C   GLY A  58      18.322   4.480  22.816  1.00  0.63           C  
ATOM    853  O   GLY A  58      17.369   3.809  23.216  1.00  0.63           O  
ATOM    854  H   GLY A  58      20.985   4.468  21.475  1.00  0.63           H  
ATOM    855 1HA  GLY A  58      19.849   2.976  22.879  1.00  0.63           H  
ATOM    856 2HA  GLY A  58      19.919   4.121  24.204  1.00  0.63           H  
ATOM    857  N   PHE A  59      18.172   5.621  22.130  1.00  0.62           N  
ATOM    858  CA  PHE A  59      16.835   6.112  21.834  1.00  0.62           C  
ATOM    859  C   PHE A  59      16.494   6.483  20.391  1.00  0.62           C  
ATOM    860  O   PHE A  59      15.496   5.986  19.855  1.00  0.62           O  
ATOM    861  CB  PHE A  59      16.593   7.319  22.713  1.00  0.62           C  
ATOM    862  CG  PHE A  59      16.596   6.970  24.172  1.00  0.62           C  
ATOM    863  CD1 PHE A  59      17.701   7.208  24.968  1.00  0.62           C  
ATOM    864  CD2 PHE A  59      15.482   6.395  24.753  1.00  0.62           C  
ATOM    865  CE1 PHE A  59      17.697   6.881  26.304  1.00  0.62           C  
ATOM    866  CE2 PHE A  59      15.470   6.064  26.088  1.00  0.62           C  
ATOM    867  CZ  PHE A  59      16.580   6.308  26.867  1.00  0.62           C  
ATOM    868  H   PHE A  59      18.982   6.161  21.820  1.00  0.62           H  
ATOM    869  HA  PHE A  59      16.133   5.336  22.131  1.00  0.62           H  
ATOM    870 1HB  PHE A  59      17.373   8.058  22.536  1.00  0.62           H  
ATOM    871 2HB  PHE A  59      15.637   7.775  22.463  1.00  0.62           H  
ATOM    872  HD1 PHE A  59      18.580   7.643  24.534  1.00  0.62           H  
ATOM    873  HD2 PHE A  59      14.609   6.198  24.142  1.00  0.62           H  
ATOM    874  HE1 PHE A  59      18.581   7.073  26.912  1.00  0.62           H  
ATOM    875  HE2 PHE A  59      14.584   5.609  26.528  1.00  0.62           H  
ATOM    876  HZ  PHE A  59      16.574   6.046  27.924  1.00  0.62           H  
ATOM    877  N   ARG A  60      17.251   7.412  19.787  1.00  0.61           N  
ATOM    878  CA  ARG A  60      16.854   7.909  18.456  1.00  0.61           C  
ATOM    879  C   ARG A  60      17.873   8.776  17.713  1.00  0.61           C  
ATOM    880  O   ARG A  60      18.785   9.363  18.307  1.00  0.61           O  
ATOM    881  CB  ARG A  60      15.565   8.726  18.542  1.00  0.61           C  
ATOM    882  CG  ARG A  60      15.649   9.995  19.366  1.00  0.61           C  
ATOM    883  CD  ARG A  60      14.322  10.664  19.461  1.00  0.61           C  
ATOM    884  NE  ARG A  60      14.408  11.950  20.107  1.00  0.61           N  
ATOM    885  CZ  ARG A  60      14.353  12.184  21.425  1.00  0.61           C  
ATOM    886  NH1 ARG A  60      14.196  11.203  22.286  1.00  0.61           N  
ATOM    887  NH2 ARG A  60      14.466  13.429  21.824  1.00  0.61           N  
ATOM    888  H   ARG A  60      18.099   7.749  20.246  1.00  0.61           H  
ATOM    889  HA  ARG A  60      16.650   7.039  17.835  1.00  0.61           H  
ATOM    890 1HB  ARG A  60      15.270   9.022  17.535  1.00  0.61           H  
ATOM    891 2HB  ARG A  60      14.757   8.132  18.937  1.00  0.61           H  
ATOM    892 1HG  ARG A  60      15.996   9.761  20.373  1.00  0.61           H  
ATOM    893 2HG  ARG A  60      16.350  10.687  18.889  1.00  0.61           H  
ATOM    894 1HD  ARG A  60      13.953  10.829  18.460  1.00  0.61           H  
ATOM    895 2HD  ARG A  60      13.620  10.041  20.015  1.00  0.61           H  
ATOM    896  HE  ARG A  60      14.539  12.778  19.509  1.00  0.61           H  
ATOM    897 1HH1 ARG A  60      14.106  10.259  21.948  1.00  0.61           H  
ATOM    898 2HH1 ARG A  60      14.160  11.400  23.276  1.00  0.61           H  
ATOM    899 1HH2 ARG A  60      14.597  14.149  21.093  1.00  0.61           H  
ATOM    900 2HH2 ARG A  60      14.435  13.666  22.802  1.00  0.61           H  
ATOM    901  N   VAL A  61      17.644   8.922  16.407  1.00  0.60           N  
ATOM    902  CA  VAL A  61      18.397   9.859  15.566  1.00  0.60           C  
ATOM    903  C   VAL A  61      17.471  10.909  14.892  1.00  0.60           C  
ATOM    904  O   VAL A  61      16.543  10.535  14.172  1.00  0.60           O  
ATOM    905  CB  VAL A  61      19.161   9.065  14.492  1.00  0.60           C  
ATOM    906  CG1 VAL A  61      19.835   9.978  13.644  1.00  0.60           C  
ATOM    907  CG2 VAL A  61      20.163   8.071  15.138  1.00  0.60           C  
ATOM    908  H   VAL A  61      16.907   8.351  15.985  1.00  0.60           H  
ATOM    909  HA  VAL A  61      19.115  10.390  16.190  1.00  0.60           H  
ATOM    910  HB  VAL A  61      18.444   8.511  13.883  1.00  0.60           H  
ATOM    911 1HG1 VAL A  61      20.339   9.437  12.856  1.00  0.60           H  
ATOM    912 2HG1 VAL A  61      19.071  10.609  13.238  1.00  0.60           H  
ATOM    913 3HG1 VAL A  61      20.541  10.565  14.207  1.00  0.60           H  
ATOM    914 1HG2 VAL A  61      20.694   7.517  14.360  1.00  0.60           H  
ATOM    915 2HG2 VAL A  61      20.869   8.621  15.728  1.00  0.60           H  
ATOM    916 3HG2 VAL A  61      19.631   7.368  15.775  1.00  0.60           H  
ATOM    917  N   GLU A  62      17.727  12.216  15.129  1.00  0.60           N  
ATOM    918  CA  GLU A  62      16.893  13.322  14.600  1.00  0.60           C  
ATOM    919  C   GLU A  62      17.552  14.059  13.421  1.00  0.60           C  
ATOM    920  O   GLU A  62      18.744  14.376  13.472  1.00  0.60           O  
ATOM    921  CB  GLU A  62      16.619  14.351  15.707  1.00  0.60           C  
ATOM    922  CG  GLU A  62      15.855  13.806  16.971  1.00  0.60           C  
ATOM    923  CD  GLU A  62      15.585  14.853  18.068  1.00  0.60           C  
ATOM    924  OE1 GLU A  62      16.027  15.962  17.947  1.00  0.60           O  
ATOM    925  OE2 GLU A  62      14.930  14.510  19.033  1.00  0.60           O  
ATOM    926  H   GLU A  62      18.521  12.460  15.708  1.00  0.60           H  
ATOM    927  HA  GLU A  62      15.952  12.912  14.249  1.00  0.60           H  
ATOM    928 1HB  GLU A  62      17.554  14.796  16.013  1.00  0.60           H  
ATOM    929 2HB  GLU A  62      16.003  15.140  15.292  1.00  0.60           H  
ATOM    930 1HG  GLU A  62      14.910  13.409  16.672  1.00  0.60           H  
ATOM    931 2HG  GLU A  62      16.438  12.988  17.398  1.00  0.60           H  
ATOM    932  N   ALA A  63      16.734  14.427  12.410  1.00  0.60           N  
ATOM    933  CA  ALA A  63      17.197  15.097  11.178  1.00  0.60           C  
ATOM    934  C   ALA A  63      16.146  15.951  10.457  1.00  0.60           C  
ATOM    935  O   ALA A  63      14.951  15.921  10.752  1.00  0.60           O  
ATOM    936  CB  ALA A  63      17.667  14.065  10.180  1.00  0.60           C  
ATOM    937  H   ALA A  63      15.754  14.155  12.473  1.00  0.60           H  
ATOM    938  HA  ALA A  63      18.030  15.743  11.448  1.00  0.60           H  
ATOM    939 1HB  ALA A  63      18.057  14.547   9.286  1.00  0.60           H  
ATOM    940 2HB  ALA A  63      18.415  13.512  10.632  1.00  0.60           H  
ATOM    941 3HB  ALA A  63      16.848  13.426   9.921  1.00  0.60           H  
ATOM    942  N   GLY A  64      16.617  16.727   9.476  1.00  0.62           N  
ATOM    943  CA  GLY A  64      15.724  17.490   8.597  1.00  0.62           C  
ATOM    944  C   GLY A  64      15.503  18.958   8.962  1.00  0.62           C  
ATOM    945  O   GLY A  64      14.722  19.653   8.307  1.00  0.62           O  
ATOM    946  H   GLY A  64      17.617  16.753   9.308  1.00  0.62           H  
ATOM    947 1HA  GLY A  64      16.133  17.444   7.590  1.00  0.62           H  
ATOM    948 2HA  GLY A  64      14.757  16.986   8.553  1.00  0.62           H  
ATOM    949  N   ASP A  65      16.256  19.472   9.932  1.00  0.64           N  
ATOM    950  CA  ASP A  65      16.113  20.871  10.368  1.00  0.64           C  
ATOM    951  C   ASP A  65      16.882  21.844   9.455  1.00  0.64           C  
ATOM    952  O   ASP A  65      17.718  22.643   9.898  1.00  0.64           O  
ATOM    953  CB  ASP A  65      16.630  21.009  11.784  1.00  0.64           C  
ATOM    954  CG  ASP A  65      18.071  20.636  11.861  1.00  0.64           C  
ATOM    955  OD1 ASP A  65      18.575  19.917  11.013  1.00  0.64           O  
ATOM    956  OD2 ASP A  65      18.690  21.075  12.803  1.00  0.64           O  
ATOM    957  H   ASP A  65      16.902  18.866  10.412  1.00  0.64           H  
ATOM    958  HA  ASP A  65      15.057  21.125  10.352  1.00  0.64           H  
ATOM    959 1HB  ASP A  65      16.496  22.038  12.125  1.00  0.64           H  
ATOM    960 2HB  ASP A  65      16.050  20.364  12.451  1.00  0.64           H  
ATOM    961  N   PHE A  66      16.525  21.796   8.178  1.00  0.66           N  
ATOM    962  CA  PHE A  66      17.144  22.503   7.058  1.00  0.66           C  
ATOM    963  C   PHE A  66      17.448  23.978   7.298  1.00  0.66           C  
ATOM    964  O   PHE A  66      18.503  24.477   6.916  1.00  0.66           O  
ATOM    965  CB  PHE A  66      16.203  22.342   5.864  1.00  0.66           C  
ATOM    966  CG  PHE A  66      16.550  23.082   4.601  1.00  0.66           C  
ATOM    967  CD1 PHE A  66      17.451  22.570   3.691  1.00  0.66           C  
ATOM    968  CD2 PHE A  66      15.934  24.297   4.315  1.00  0.66           C  
ATOM    969  CE1 PHE A  66      17.736  23.251   2.519  1.00  0.66           C  
ATOM    970  CE2 PHE A  66      16.217  24.978   3.153  1.00  0.66           C  
ATOM    971  CZ  PHE A  66      17.119  24.454   2.251  1.00  0.66           C  
ATOM    972  H   PHE A  66      15.778  21.135   7.971  1.00  0.66           H  
ATOM    973  HA  PHE A  66      18.087  22.001   6.831  1.00  0.66           H  
ATOM    974 1HB  PHE A  66      16.144  21.279   5.613  1.00  0.66           H  
ATOM    975 2HB  PHE A  66      15.204  22.646   6.160  1.00  0.66           H  
ATOM    976  HD1 PHE A  66      17.932  21.618   3.909  1.00  0.66           H  
ATOM    977  HD2 PHE A  66      15.217  24.707   5.025  1.00  0.66           H  
ATOM    978  HE1 PHE A  66      18.447  22.837   1.807  1.00  0.66           H  
ATOM    979  HE2 PHE A  66      15.726  25.929   2.943  1.00  0.66           H  
ATOM    980  HZ  PHE A  66      17.342  24.990   1.328  1.00  0.66           H  
ATOM    981  N   VAL A  67      16.501  24.686   7.881  1.00  0.68           N  
ATOM    982  CA  VAL A  67      16.615  26.123   8.087  1.00  0.68           C  
ATOM    983  C   VAL A  67      17.701  26.573   9.084  1.00  0.68           C  
ATOM    984  O   VAL A  67      18.245  27.668   8.924  1.00  0.68           O  
ATOM    985  CB  VAL A  67      15.273  26.710   8.529  1.00  0.68           C  
ATOM    986  CG1 VAL A  67      15.429  28.171   8.865  1.00  0.68           C  
ATOM    987  CG2 VAL A  67      14.238  26.492   7.437  1.00  0.68           C  
ATOM    988  H   VAL A  67      15.677  24.200   8.194  1.00  0.68           H  
ATOM    989  HA  VAL A  67      16.857  26.564   7.119  1.00  0.68           H  
ATOM    990  HB  VAL A  67      14.972  26.240   9.410  1.00  0.68           H  
ATOM    991 1HG1 VAL A  67      14.474  28.573   9.203  1.00  0.68           H  
ATOM    992 2HG1 VAL A  67      16.168  28.289   9.652  1.00  0.68           H  
ATOM    993 3HG1 VAL A  67      15.758  28.714   7.980  1.00  0.68           H  
ATOM    994 1HG2 VAL A  67      13.289  26.901   7.758  1.00  0.68           H  
ATOM    995 2HG2 VAL A  67      14.562  26.998   6.528  1.00  0.68           H  
ATOM    996 3HG2 VAL A  67      14.130  25.429   7.237  1.00  0.68           H  
ATOM    997  N   THR A  68      17.909  25.822  10.184  1.00  0.69           N  
ATOM    998  CA  THR A  68      18.844  26.295  11.222  1.00  0.69           C  
ATOM    999  C   THR A  68      19.991  25.363  11.571  1.00  0.69           C  
ATOM   1000  O   THR A  68      20.996  25.803  12.130  1.00  0.69           O  
ATOM   1001  CB  THR A  68      18.141  26.498  12.574  1.00  0.69           C  
ATOM   1002  OG1 THR A  68      17.641  25.202  13.052  1.00  0.69           O  
ATOM   1003  CG2 THR A  68      17.033  27.537  12.489  1.00  0.69           C  
ATOM   1004  H   THR A  68      17.495  24.896  10.238  1.00  0.69           H  
ATOM   1005  HA  THR A  68      19.276  27.237  10.890  1.00  0.69           H  
ATOM   1006  HB  THR A  68      18.879  26.850  13.296  1.00  0.69           H  
ATOM   1007  HG1 THR A  68      17.620  25.256  14.024  1.00  0.69           H  
ATOM   1008 1HG2 THR A  68      16.579  27.657  13.476  1.00  0.69           H  
ATOM   1009 2HG2 THR A  68      17.460  28.485  12.167  1.00  0.69           H  
ATOM   1010 3HG2 THR A  68      16.290  27.250  11.794  1.00  0.69           H  
ATOM   1011  N   HIS A  69      19.819  24.077  11.315  1.00  0.70           N  
ATOM   1012  CA  HIS A  69      20.758  23.043  11.724  1.00  0.70           C  
ATOM   1013  C   HIS A  69      20.968  22.963  13.257  1.00  0.70           C  
ATOM   1014  O   HIS A  69      21.982  22.423  13.720  1.00  0.70           O  
ATOM   1015  CB  HIS A  69      22.099  23.257  11.007  1.00  0.70           C  
ATOM   1016  CG  HIS A  69      21.941  23.272   9.540  1.00  0.70           C  
ATOM   1017  ND1 HIS A  69      21.829  24.438   8.804  1.00  0.70           N  
ATOM   1018  CD2 HIS A  69      21.831  22.263   8.663  1.00  0.70           C  
ATOM   1019  CE1 HIS A  69      21.646  24.130   7.536  1.00  0.70           C  
ATOM   1020  NE2 HIS A  69      21.649  22.820   7.428  1.00  0.70           N  
ATOM   1021  H   HIS A  69      18.985  23.754  10.833  1.00  0.70           H  
ATOM   1022  HA  HIS A  69      20.376  22.078  11.396  1.00  0.70           H  
ATOM   1023 1HB  HIS A  69      22.565  24.183  11.318  1.00  0.70           H  
ATOM   1024 2HB  HIS A  69      22.780  22.470  11.258  1.00  0.70           H  
ATOM   1025  HD2 HIS A  69      21.863  21.202   8.894  1.00  0.70           H  
ATOM   1026  HE1 HIS A  69      21.511  24.836   6.717  1.00  0.70           H  
ATOM   1027  HE2 HIS A  69      21.522  22.293   6.561  1.00  0.70           H  
ATOM   1028  N   ASP A  70      19.967  23.394  14.052  1.00  0.69           N  
ATOM   1029  CA  ASP A  70      20.078  23.290  15.514  1.00  0.69           C  
ATOM   1030  C   ASP A  70      18.844  22.656  16.146  1.00  0.69           C  
ATOM   1031  O   ASP A  70      18.624  22.766  17.353  1.00  0.69           O  
ATOM   1032  CB  ASP A  70      20.306  24.664  16.153  1.00  0.69           C  
ATOM   1033  CG  ASP A  70      19.112  25.664  16.084  1.00  0.69           C  
ATOM   1034  OD1 ASP A  70      18.002  25.324  15.646  1.00  0.69           O  
ATOM   1035  OD2 ASP A  70      19.336  26.787  16.461  1.00  0.69           O  
ATOM   1036  H   ASP A  70      19.156  23.833  13.624  1.00  0.69           H  
ATOM   1037  HA  ASP A  70      20.933  22.657  15.749  1.00  0.69           H  
ATOM   1038 1HB  ASP A  70      20.570  24.525  17.200  1.00  0.69           H  
ATOM   1039 2HB  ASP A  70      21.165  25.135  15.668  1.00  0.69           H  
ATOM   1040  N   GLY A  71      18.006  22.050  15.318  1.00  0.68           N  
ATOM   1041  CA  GLY A  71      16.786  21.400  15.763  1.00  0.68           C  
ATOM   1042  C   GLY A  71      15.525  22.270  15.826  1.00  0.68           C  
ATOM   1043  O   GLY A  71      14.424  21.718  15.989  1.00  0.68           O  
ATOM   1044  H   GLY A  71      18.257  21.956  14.329  1.00  0.68           H  
ATOM   1045 1HA  GLY A  71      16.591  20.581  15.076  1.00  0.68           H  
ATOM   1046 2HA  GLY A  71      16.962  20.953  16.739  1.00  0.68           H  
ATOM   1047  N   THR A  72      15.649  23.601  15.683  1.00  0.67           N  
ATOM   1048  CA  THR A  72      14.437  24.410  15.760  1.00  0.67           C  
ATOM   1049  C   THR A  72      13.913  24.804  14.381  1.00  0.67           C  
ATOM   1050  O   THR A  72      12.732  25.121  14.241  1.00  0.67           O  
ATOM   1051  CB  THR A  72      14.655  25.673  16.604  1.00  0.67           C  
ATOM   1052  OG1 THR A  72      15.609  26.543  15.978  1.00  0.67           O  
ATOM   1053  CG2 THR A  72      15.190  25.263  17.977  1.00  0.67           C  
ATOM   1054  H   THR A  72      16.569  24.049  15.584  1.00  0.67           H  
ATOM   1055  HA  THR A  72      13.662  23.825  16.250  1.00  0.67           H  
ATOM   1056  HB  THR A  72      13.710  26.201  16.720  1.00  0.67           H  
ATOM   1057  HG1 THR A  72      16.496  26.118  15.956  1.00  0.67           H  
ATOM   1058 1HG2 THR A  72      15.348  26.149  18.588  1.00  0.67           H  
ATOM   1059 2HG2 THR A  72      14.475  24.603  18.466  1.00  0.67           H  
ATOM   1060 3HG2 THR A  72      16.143  24.738  17.847  1.00  0.67           H  
ATOM   1061  N   GLY A  73      14.765  24.764  13.357  1.00  0.66           N  
ATOM   1062  CA  GLY A  73      14.336  25.085  12.010  1.00  0.66           C  
ATOM   1063  C   GLY A  73      13.849  23.864  11.252  1.00  0.66           C  
ATOM   1064  O   GLY A  73      13.792  22.757  11.793  1.00  0.66           O  
ATOM   1065  H   GLY A  73      15.749  24.582  13.500  1.00  0.66           H  
ATOM   1066 1HA  GLY A  73      13.560  25.850  12.035  1.00  0.66           H  
ATOM   1067 2HA  GLY A  73      15.178  25.490  11.477  1.00  0.66           H  
ATOM   1068  N   GLY A  74      13.559  24.073   9.975  1.00  0.65           N  
ATOM   1069  CA  GLY A  74      13.055  23.061   9.055  1.00  0.65           C  
ATOM   1070  C   GLY A  74      11.582  23.336   8.836  1.00  0.65           C  
ATOM   1071  O   GLY A  74      10.808  23.381   9.797  1.00  0.65           O  
ATOM   1072  H   GLY A  74      13.639  25.017   9.631  1.00  0.65           H  
ATOM   1073 1HA  GLY A  74      13.592  23.099   8.109  1.00  0.65           H  
ATOM   1074 2HA  GLY A  74      13.185  22.066   9.472  1.00  0.65           H  
ATOM   1075  N   LYS A  75      11.195  23.526   7.577  1.00  0.64           N  
ATOM   1076  CA  LYS A  75       9.812  23.860   7.250  1.00  0.64           C  
ATOM   1077  C   LYS A  75       9.157  22.876   6.308  1.00  0.64           C  
ATOM   1078  O   LYS A  75       9.811  22.274   5.454  1.00  0.64           O  
ATOM   1079  CB  LYS A  75       9.727  25.246   6.643  1.00  0.64           C  
ATOM   1080  CG  LYS A  75      10.074  26.372   7.582  1.00  0.64           C  
ATOM   1081  CD  LYS A  75       9.845  27.691   6.897  1.00  0.64           C  
ATOM   1082  CE  LYS A  75      10.060  28.869   7.818  1.00  0.64           C  
ATOM   1083  NZ  LYS A  75       9.557  30.116   7.191  1.00  0.64           N  
ATOM   1084  H   LYS A  75      11.874  23.447   6.834  1.00  0.64           H  
ATOM   1085  HA  LYS A  75       9.227  23.860   8.172  1.00  0.64           H  
ATOM   1086 1HB  LYS A  75      10.388  25.308   5.782  1.00  0.64           H  
ATOM   1087 2HB  LYS A  75       8.708  25.413   6.282  1.00  0.64           H  
ATOM   1088 1HG  LYS A  75       9.424  26.313   8.460  1.00  0.64           H  
ATOM   1089 2HG  LYS A  75      11.096  26.292   7.904  1.00  0.64           H  
ATOM   1090 1HD  LYS A  75      10.530  27.781   6.054  1.00  0.64           H  
ATOM   1091 2HD  LYS A  75       8.828  27.722   6.511  1.00  0.64           H  
ATOM   1092 1HE  LYS A  75       9.522  28.700   8.750  1.00  0.64           H  
ATOM   1093 2HE  LYS A  75      11.122  28.980   8.034  1.00  0.64           H  
ATOM   1094 1HZ  LYS A  75       9.677  30.893   7.815  1.00  0.64           H  
ATOM   1095 2HZ  LYS A  75      10.028  30.295   6.326  1.00  0.64           H  
ATOM   1096 3HZ  LYS A  75       8.542  29.958   7.019  1.00  0.64           H  
ATOM   1097  N   SER A  76       7.849  22.737   6.456  1.00  0.63           N  
ATOM   1098  CA  SER A  76       7.066  21.852   5.600  1.00  0.63           C  
ATOM   1099  C   SER A  76       6.736  22.429   4.232  1.00  0.63           C  
ATOM   1100  O   SER A  76       6.620  23.639   4.034  1.00  0.63           O  
ATOM   1101  CB  SER A  76       5.788  21.423   6.272  1.00  0.63           C  
ATOM   1102  OG  SER A  76       4.966  20.755   5.347  1.00  0.63           O  
ATOM   1103  H   SER A  76       7.378  23.283   7.187  1.00  0.63           H  
ATOM   1104  HA  SER A  76       7.659  20.952   5.434  1.00  0.63           H  
ATOM   1105 1HB  SER A  76       6.028  20.755   7.099  1.00  0.63           H  
ATOM   1106 2HB  SER A  76       5.266  22.279   6.685  1.00  0.63           H  
ATOM   1107  HG  SER A  76       5.504  20.028   5.007  1.00  0.63           H  
ATOM   1108  N   VAL A  77       6.516  21.537   3.279  1.00  0.63           N  
ATOM   1109  CA  VAL A  77       6.171  21.923   1.921  1.00  0.63           C  
ATOM   1110  C   VAL A  77       4.760  22.515   1.855  1.00  0.63           C  
ATOM   1111  O   VAL A  77       4.377  23.123   0.855  1.00  0.63           O  
ATOM   1112  CB  VAL A  77       6.247  20.705   0.998  1.00  0.63           C  
ATOM   1113  CG1 VAL A  77       7.611  20.127   1.133  1.00  0.63           C  
ATOM   1114  CG2 VAL A  77       5.151  19.714   1.296  1.00  0.63           C  
ATOM   1115  H   VAL A  77       6.608  20.554   3.510  1.00  0.63           H  
ATOM   1116  HA  VAL A  77       6.886  22.673   1.581  1.00  0.63           H  
ATOM   1117  HB  VAL A  77       6.145  21.036  -0.035  1.00  0.63           H  
ATOM   1118 1HG1 VAL A  77       7.722  19.293   0.483  1.00  0.63           H  
ATOM   1119 2HG1 VAL A  77       8.344  20.878   0.897  1.00  0.63           H  
ATOM   1120 3HG1 VAL A  77       7.750  19.799   2.158  1.00  0.63           H  
ATOM   1121 1HG2 VAL A  77       5.235  18.866   0.617  1.00  0.63           H  
ATOM   1122 2HG2 VAL A  77       5.223  19.371   2.303  1.00  0.63           H  
ATOM   1123 3HG2 VAL A  77       4.190  20.194   1.148  1.00  0.63           H  
ATOM   1124  N   TYR A  78       3.988  22.323   2.926  1.00  0.63           N  
ATOM   1125  CA  TYR A  78       2.626  22.809   3.008  1.00  0.63           C  
ATOM   1126  C   TYR A  78       2.498  24.092   3.837  1.00  0.63           C  
ATOM   1127  O   TYR A  78       1.383  24.541   4.109  1.00  0.63           O  
ATOM   1128  CB  TYR A  78       1.746  21.733   3.642  1.00  0.63           C  
ATOM   1129  CG  TYR A  78       1.649  20.462   2.857  1.00  0.63           C  
ATOM   1130  CD1 TYR A  78       2.339  19.322   3.265  1.00  0.63           C  
ATOM   1131  CD2 TYR A  78       0.876  20.430   1.718  1.00  0.63           C  
ATOM   1132  CE1 TYR A  78       2.237  18.165   2.514  1.00  0.63           C  
ATOM   1133  CE2 TYR A  78       0.780  19.277   0.983  1.00  0.63           C  
ATOM   1134  CZ  TYR A  78       1.454  18.152   1.376  1.00  0.63           C  
ATOM   1135  OH  TYR A  78       1.345  17.014   0.633  1.00  0.63           O  
ATOM   1136  H   TYR A  78       4.367  21.812   3.721  1.00  0.63           H  
ATOM   1137  HA  TYR A  78       2.273  23.024   2.000  1.00  0.63           H  
ATOM   1138 1HB  TYR A  78       2.142  21.489   4.634  1.00  0.63           H  
ATOM   1139 2HB  TYR A  78       0.741  22.124   3.781  1.00  0.63           H  
ATOM   1140  HD1 TYR A  78       2.957  19.341   4.167  1.00  0.63           H  
ATOM   1141  HD2 TYR A  78       0.340  21.325   1.399  1.00  0.63           H  
ATOM   1142  HE1 TYR A  78       2.764  17.274   2.811  1.00  0.63           H  
ATOM   1143  HE2 TYR A  78       0.166  19.256   0.082  1.00  0.63           H  
ATOM   1144  HH  TYR A  78       1.822  16.295   1.065  1.00  0.63           H  
ATOM   1145  N   GLY A  79       3.623  24.689   4.229  1.00  0.63           N  
ATOM   1146  CA  GLY A  79       3.596  25.889   5.063  1.00  0.63           C  
ATOM   1147  C   GLY A  79       4.631  25.730   6.156  1.00  0.63           C  
ATOM   1148  O   GLY A  79       5.254  24.682   6.255  1.00  0.63           O  
ATOM   1149  H   GLY A  79       4.532  24.299   3.972  1.00  0.63           H  
ATOM   1150 1HA  GLY A  79       3.822  26.768   4.457  1.00  0.63           H  
ATOM   1151 2HA  GLY A  79       2.608  26.024   5.498  1.00  0.63           H  
ATOM   1152  N   ASP A  80       4.823  26.733   7.011  1.00  0.63           N  
ATOM   1153  CA  ASP A  80       5.881  26.546   8.003  1.00  0.63           C  
ATOM   1154  C   ASP A  80       5.671  25.267   8.820  1.00  0.63           C  
ATOM   1155  O   ASP A  80       6.597  24.457   8.975  1.00  0.63           O  
ATOM   1156  CB  ASP A  80       5.946  27.724   8.986  1.00  0.63           C  
ATOM   1157  CG  ASP A  80       6.475  29.051   8.388  1.00  0.63           C  
ATOM   1158  OD1 ASP A  80       6.963  29.057   7.269  1.00  0.63           O  
ATOM   1159  OD2 ASP A  80       6.429  30.038   9.073  1.00  0.63           O  
ATOM   1160  H   ASP A  80       4.287  27.587   6.953  1.00  0.63           H  
ATOM   1161  HA  ASP A  80       6.832  26.466   7.482  1.00  0.63           H  
ATOM   1162 1HB  ASP A  80       4.951  27.903   9.395  1.00  0.63           H  
ATOM   1163 2HB  ASP A  80       6.587  27.447   9.823  1.00  0.63           H  
ATOM   1164  N   THR A  81       4.437  25.077   9.304  1.00  0.63           N  
ATOM   1165  CA  THR A  81       4.089  23.906  10.098  1.00  0.63           C  
ATOM   1166  C   THR A  81       2.735  23.374   9.631  1.00  0.63           C  
ATOM   1167  O   THR A  81       1.969  24.110   9.003  1.00  0.63           O  
ATOM   1168  CB  THR A  81       3.958  24.262  11.589  1.00  0.63           C  
ATOM   1169  OG1 THR A  81       2.757  25.018  11.788  1.00  0.63           O  
ATOM   1170  CG2 THR A  81       5.111  25.126  12.062  1.00  0.63           C  
ATOM   1171  H   THR A  81       3.732  25.772   9.114  1.00  0.63           H  
ATOM   1172  HA  THR A  81       4.838  23.127   9.958  1.00  0.63           H  
ATOM   1173  HB  THR A  81       3.933  23.347  12.153  1.00  0.63           H  
ATOM   1174  HG1 THR A  81       2.001  24.425  11.694  1.00  0.63           H  
ATOM   1175 1HG2 THR A  81       4.977  25.350  13.120  1.00  0.63           H  
ATOM   1176 2HG2 THR A  81       6.029  24.618  11.927  1.00  0.63           H  
ATOM   1177 3HG2 THR A  81       5.129  26.053  11.502  1.00  0.63           H  
ATOM   1178  N   PHE A  82       2.386  22.146  10.011  1.00  0.63           N  
ATOM   1179  CA  PHE A  82       1.045  21.651   9.696  1.00  0.63           C  
ATOM   1180  C   PHE A  82       0.464  20.838  10.864  1.00  0.63           C  
ATOM   1181  O   PHE A  82       1.209  20.421  11.742  1.00  0.63           O  
ATOM   1182  CB  PHE A  82       1.071  20.868   8.377  1.00  0.63           C  
ATOM   1183  CG  PHE A  82       1.827  19.581   8.335  1.00  0.63           C  
ATOM   1184  CD1 PHE A  82       1.199  18.373   8.598  1.00  0.63           C  
ATOM   1185  CD2 PHE A  82       3.155  19.573   7.992  1.00  0.63           C  
ATOM   1186  CE1 PHE A  82       1.893  17.188   8.506  1.00  0.63           C  
ATOM   1187  CE2 PHE A  82       3.852  18.397   7.900  1.00  0.63           C  
ATOM   1188  CZ  PHE A  82       3.216  17.209   8.150  1.00  0.63           C  
ATOM   1189  H   PHE A  82       3.072  21.562  10.493  1.00  0.63           H  
ATOM   1190  HA  PHE A  82       0.427  22.525   9.529  1.00  0.63           H  
ATOM   1191 1HB  PHE A  82       0.071  20.661   8.043  1.00  0.63           H  
ATOM   1192 2HB  PHE A  82       1.509  21.518   7.613  1.00  0.63           H  
ATOM   1193  HD1 PHE A  82       0.141  18.371   8.866  1.00  0.63           H  
ATOM   1194  HD2 PHE A  82       3.646  20.519   7.787  1.00  0.63           H  
ATOM   1195  HE1 PHE A  82       1.394  16.244   8.704  1.00  0.63           H  
ATOM   1196  HE2 PHE A  82       4.905  18.405   7.624  1.00  0.63           H  
ATOM   1197  HZ  PHE A  82       3.760  16.302   8.071  1.00  0.63           H  
ATOM   1198  N   PRO A  83      -0.864  20.653  10.964  1.00  0.63           N  
ATOM   1199  CA  PRO A  83      -1.506  19.876  12.011  1.00  0.63           C  
ATOM   1200  C   PRO A  83      -1.017  18.441  12.075  1.00  0.63           C  
ATOM   1201  O   PRO A  83      -0.805  17.811  11.039  1.00  0.63           O  
ATOM   1202  CB  PRO A  83      -2.981  19.918  11.609  1.00  0.63           C  
ATOM   1203  CG  PRO A  83      -3.122  21.178  10.788  1.00  0.63           C  
ATOM   1204  CD  PRO A  83      -1.825  21.292  10.025  1.00  0.63           C  
ATOM   1205  HA  PRO A  83      -1.359  20.390  12.961  1.00  0.63           H  
ATOM   1206 1HB  PRO A  83      -3.238  19.005  11.053  1.00  0.63           H  
ATOM   1207 2HB  PRO A  83      -3.608  19.926  12.512  1.00  0.63           H  
ATOM   1208 1HG  PRO A  83      -4.001  21.106  10.128  1.00  0.63           H  
ATOM   1209 2HG  PRO A  83      -3.296  22.037  11.454  1.00  0.63           H  
ATOM   1210 1HD  PRO A  83      -1.900  20.732   9.089  1.00  0.63           H  
ATOM   1211 2HD  PRO A  83      -1.634  22.354   9.872  1.00  0.63           H  
ATOM   1212  N   ILE A  84      -0.934  17.889  13.280  1.00  0.64           N  
ATOM   1213  CA  ILE A  84      -0.526  16.488  13.395  1.00  0.64           C  
ATOM   1214  C   ILE A  84      -1.618  15.558  12.847  1.00  0.64           C  
ATOM   1215  O   ILE A  84      -2.782  15.706  13.224  1.00  0.64           O  
ATOM   1216  CB  ILE A  84      -0.203  16.061  14.853  1.00  0.64           C  
ATOM   1217  CG1 ILE A  84       0.961  16.788  15.392  1.00  0.64           C  
ATOM   1218  CG2 ILE A  84       0.108  14.623  14.913  1.00  0.64           C  
ATOM   1219  CD1 ILE A  84       1.158  16.600  16.843  1.00  0.64           C  
ATOM   1220  H   ILE A  84      -1.098  18.480  14.094  1.00  0.64           H  
ATOM   1221  HA  ILE A  84       0.373  16.386  12.831  1.00  0.64           H  
ATOM   1222  HB  ILE A  84      -1.058  16.274  15.496  1.00  0.64           H  
ATOM   1223 1HG1 ILE A  84       1.846  16.422  14.945  1.00  0.64           H  
ATOM   1224 2HG1 ILE A  84       0.850  17.813  15.153  1.00  0.64           H  
ATOM   1225 1HG2 ILE A  84       0.331  14.366  15.922  1.00  0.64           H  
ATOM   1226 2HG2 ILE A  84      -0.729  14.049  14.574  1.00  0.64           H  
ATOM   1227 3HG2 ILE A  84       0.960  14.422  14.303  1.00  0.64           H  
ATOM   1228 1HD1 ILE A  84       2.024  17.166  17.175  1.00  0.64           H  
ATOM   1229 2HD1 ILE A  84       0.307  16.931  17.365  1.00  0.64           H  
ATOM   1230 3HD1 ILE A  84       1.312  15.548  17.055  1.00  0.64           H  
ATOM   1231  N   PRO A  85      -1.280  14.646  11.907  1.00  0.65           N  
ATOM   1232  CA  PRO A  85      -2.147  13.665  11.286  1.00  0.65           C  
ATOM   1233  C   PRO A  85      -2.425  12.482  12.215  1.00  0.65           C  
ATOM   1234  O   PRO A  85      -2.000  12.463  13.366  1.00  0.65           O  
ATOM   1235  CB  PRO A  85      -1.363  13.283  10.032  1.00  0.65           C  
ATOM   1236  CG  PRO A  85       0.074  13.412  10.434  1.00  0.65           C  
ATOM   1237  CD  PRO A  85       0.105  14.618  11.337  1.00  0.65           C  
ATOM   1238  HA  PRO A  85      -3.090  14.158  11.010  1.00  0.65           H  
ATOM   1239 1HB  PRO A  85      -1.642  12.278   9.707  1.00  0.65           H  
ATOM   1240 2HB  PRO A  85      -1.627  13.967   9.210  1.00  0.65           H  
ATOM   1241 1HG  PRO A  85       0.414  12.498  10.946  1.00  0.65           H  
ATOM   1242 2HG  PRO A  85       0.704  13.532   9.549  1.00  0.65           H  
ATOM   1243 1HD  PRO A  85       0.852  14.436  12.086  1.00  0.65           H  
ATOM   1244 2HD  PRO A  85       0.305  15.528  10.749  1.00  0.65           H  
ATOM   1245  N   SER A  86      -3.135  11.491  11.702  1.00  0.66           N  
ATOM   1246  CA  SER A  86      -3.516  10.311  12.472  1.00  0.66           C  
ATOM   1247  C   SER A  86      -2.402   9.620  13.254  1.00  0.66           C  
ATOM   1248  O   SER A  86      -1.291   9.396  12.766  1.00  0.66           O  
ATOM   1249  CB  SER A  86      -4.120   9.283  11.543  1.00  0.66           C  
ATOM   1250  OG  SER A  86      -4.373   8.076  12.222  1.00  0.66           O  
ATOM   1251  H   SER A  86      -3.454  11.559  10.747  1.00  0.66           H  
ATOM   1252  HA  SER A  86      -4.276  10.623  13.189  1.00  0.66           H  
ATOM   1253 1HB  SER A  86      -5.048   9.671  11.130  1.00  0.66           H  
ATOM   1254 2HB  SER A  86      -3.441   9.096  10.705  1.00  0.66           H  
ATOM   1255  HG  SER A  86      -4.893   7.538  11.606  1.00  0.66           H  
ATOM   1256  N   TYR A  87      -2.769   9.190  14.462  1.00  0.66           N  
ATOM   1257  CA  TYR A  87      -1.884   8.469  15.366  1.00  0.66           C  
ATOM   1258  C   TYR A  87      -2.120   6.965  15.300  1.00  0.66           C  
ATOM   1259  O   TYR A  87      -1.780   6.238  16.232  1.00  0.66           O  
ATOM   1260  CB  TYR A  87      -2.058   8.904  16.819  1.00  0.66           C  
ATOM   1261  CG  TYR A  87      -1.604  10.291  17.175  1.00  0.66           C  
ATOM   1262  CD1 TYR A  87      -2.495  11.196  17.737  1.00  0.66           C  
ATOM   1263  CD2 TYR A  87      -0.294  10.651  16.976  1.00  0.66           C  
ATOM   1264  CE1 TYR A  87      -2.052  12.446  18.118  1.00  0.66           C  
ATOM   1265  CE2 TYR A  87       0.124  11.888  17.348  1.00  0.66           C  
ATOM   1266  CZ  TYR A  87      -0.731  12.779  17.928  1.00  0.66           C  
ATOM   1267  OH  TYR A  87      -0.262  14.005  18.342  1.00  0.66           O  
ATOM   1268  H   TYR A  87      -3.707   9.398  14.773  1.00  0.66           H  
ATOM   1269  HA  TYR A  87      -0.853   8.658  15.064  1.00  0.66           H  
ATOM   1270 1HB  TYR A  87      -3.112   8.820  17.086  1.00  0.66           H  
ATOM   1271 2HB  TYR A  87      -1.514   8.207  17.456  1.00  0.66           H  
ATOM   1272  HD1 TYR A  87      -3.535  10.913  17.900  1.00  0.66           H  
ATOM   1273  HD2 TYR A  87       0.409   9.947  16.533  1.00  0.66           H  
ATOM   1274  HE1 TYR A  87      -2.736  13.155  18.581  1.00  0.66           H  
ATOM   1275  HE2 TYR A  87       1.141  12.171  17.201  1.00  0.66           H  
ATOM   1276  HH  TYR A  87       0.712  13.950  18.509  1.00  0.66           H  
ATOM   1277  N   GLU A  88      -2.683   6.496  14.186  1.00  0.67           N  
ATOM   1278  CA  GLU A  88      -2.908   5.066  13.971  1.00  0.67           C  
ATOM   1279  C   GLU A  88      -1.658   4.208  14.181  1.00  0.67           C  
ATOM   1280  O   GLU A  88      -1.748   3.086  14.683  1.00  0.67           O  
ATOM   1281  CB  GLU A  88      -3.421   4.826  12.547  1.00  0.67           C  
ATOM   1282  CG  GLU A  88      -3.660   3.352  12.201  1.00  0.67           C  
ATOM   1283  CD  GLU A  88      -4.270   3.131  10.832  1.00  0.67           C  
ATOM   1284  OE1 GLU A  88      -4.655   4.088  10.208  1.00  0.67           O  
ATOM   1285  OE2 GLU A  88      -4.351   1.997  10.418  1.00  0.67           O  
ATOM   1286  H   GLU A  88      -2.997   7.151  13.469  1.00  0.67           H  
ATOM   1287  HA  GLU A  88      -3.668   4.734  14.679  1.00  0.67           H  
ATOM   1288 1HB  GLU A  88      -4.359   5.359  12.404  1.00  0.67           H  
ATOM   1289 2HB  GLU A  88      -2.707   5.230  11.842  1.00  0.67           H  
ATOM   1290 1HG  GLU A  88      -2.702   2.832  12.241  1.00  0.67           H  
ATOM   1291 2HG  GLU A  88      -4.308   2.915  12.958  1.00  0.67           H  
ATOM   1292  N   LEU A  89      -0.501   4.705  13.762  1.00  0.66           N  
ATOM   1293  CA  LEU A  89       0.719   3.929  13.874  1.00  0.66           C  
ATOM   1294  C   LEU A  89       1.528   4.339  15.112  1.00  0.66           C  
ATOM   1295  O   LEU A  89       1.694   5.528  15.395  1.00  0.66           O  
ATOM   1296  CB  LEU A  89       1.502   4.124  12.593  1.00  0.66           C  
ATOM   1297  CG  LEU A  89       0.758   3.742  11.343  1.00  0.66           C  
ATOM   1298  CD1 LEU A  89       1.614   4.060  10.171  1.00  0.66           C  
ATOM   1299  CD2 LEU A  89       0.389   2.283  11.375  1.00  0.66           C  
ATOM   1300  H   LEU A  89      -0.476   5.632  13.363  1.00  0.66           H  
ATOM   1301  HA  LEU A  89       0.456   2.877  13.969  1.00  0.66           H  
ATOM   1302 1HB  LEU A  89       1.750   5.179  12.499  1.00  0.66           H  
ATOM   1303 2HB  LEU A  89       2.423   3.541  12.641  1.00  0.66           H  
ATOM   1304  HG  LEU A  89      -0.139   4.320  11.281  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  89       1.102   3.808   9.252  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  89       1.858   5.125  10.165  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  89       2.517   3.478  10.258  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  89      -0.158   2.028  10.466  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  89       1.294   1.680  11.439  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  89      -0.243   2.087  12.244  1.00  0.66           H  
ATOM   1311  N   LYS A  90       2.052   3.333  15.820  1.00  0.65           N  
ATOM   1312  CA  LYS A  90       2.816   3.507  17.061  1.00  0.65           C  
ATOM   1313  C   LYS A  90       4.312   3.264  16.861  1.00  0.65           C  
ATOM   1314  O   LYS A  90       4.701   2.500  15.980  1.00  0.65           O  
ATOM   1315  CB  LYS A  90       2.273   2.523  18.091  1.00  0.65           C  
ATOM   1316  CG  LYS A  90       0.816   2.744  18.486  1.00  0.65           C  
ATOM   1317  CD  LYS A  90       0.354   1.648  19.446  1.00  0.65           C  
ATOM   1318  CE  LYS A  90      -1.144   1.760  19.787  1.00  0.65           C  
ATOM   1319  NZ  LYS A  90      -1.432   2.888  20.714  1.00  0.65           N  
ATOM   1320  H   LYS A  90       1.877   2.392  15.499  1.00  0.65           H  
ATOM   1321  HA  LYS A  90       2.677   4.529  17.417  1.00  0.65           H  
ATOM   1322 1HB  LYS A  90       2.344   1.510  17.698  1.00  0.65           H  
ATOM   1323 2HB  LYS A  90       2.881   2.567  18.996  1.00  0.65           H  
ATOM   1324 1HG  LYS A  90       0.708   3.716  18.973  1.00  0.65           H  
ATOM   1325 2HG  LYS A  90       0.184   2.733  17.598  1.00  0.65           H  
ATOM   1326 1HD  LYS A  90       0.557   0.667  19.010  1.00  0.65           H  
ATOM   1327 2HD  LYS A  90       0.917   1.736  20.379  1.00  0.65           H  
ATOM   1328 1HE  LYS A  90      -1.704   1.912  18.866  1.00  0.65           H  
ATOM   1329 2HE  LYS A  90      -1.472   0.832  20.253  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  90      -2.404   2.939  20.924  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  90      -0.903   2.773  21.585  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  90      -1.125   3.789  20.338  1.00  0.65           H  
ATOM   1333  N   ALA A  91       5.163   3.866  17.707  1.00  0.63           N  
ATOM   1334  CA  ALA A  91       6.627   3.705  17.576  1.00  0.63           C  
ATOM   1335  C   ALA A  91       7.128   2.374  18.164  1.00  0.63           C  
ATOM   1336  O   ALA A  91       7.846   2.310  19.181  1.00  0.63           O  
ATOM   1337  CB  ALA A  91       7.327   4.872  18.247  1.00  0.63           C  
ATOM   1338  H   ALA A  91       4.798   4.468  18.430  1.00  0.63           H  
ATOM   1339  HA  ALA A  91       6.872   3.706  16.510  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91       8.406   4.770  18.114  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91       6.995   5.797  17.804  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91       7.093   4.881  19.313  1.00  0.63           H  
ATOM   1343  N   GLU A  92       6.774   1.294  17.479  1.00  0.62           N  
ATOM   1344  CA  GLU A  92       7.041  -0.063  17.947  1.00  0.62           C  
ATOM   1345  C   GLU A  92       8.413  -0.619  17.593  1.00  0.62           C  
ATOM   1346  O   GLU A  92       8.540  -1.602  16.862  1.00  0.62           O  
ATOM   1347  CB  GLU A  92       5.976  -1.032  17.437  1.00  0.62           C  
ATOM   1348  CG  GLU A  92       4.568  -0.769  17.962  1.00  0.62           C  
ATOM   1349  CD  GLU A  92       3.538  -1.781  17.469  1.00  0.62           C  
ATOM   1350  OE1 GLU A  92       3.873  -2.586  16.632  1.00  0.62           O  
ATOM   1351  OE2 GLU A  92       2.431  -1.767  17.963  1.00  0.62           O  
ATOM   1352  H   GLU A  92       6.246   1.448  16.615  1.00  0.62           H  
ATOM   1353  HA  GLU A  92       6.973  -0.049  19.034  1.00  0.62           H  
ATOM   1354 1HB  GLU A  92       5.937  -0.977  16.348  1.00  0.62           H  
ATOM   1355 2HB  GLU A  92       6.252  -2.051  17.704  1.00  0.62           H  
ATOM   1356 1HG  GLU A  92       4.585  -0.776  19.050  1.00  0.62           H  
ATOM   1357 2HG  GLU A  92       4.278   0.223  17.640  1.00  0.62           H  
ATOM   1358  N   GLY A  93       9.423  -0.033  18.203  1.00  0.60           N  
ATOM   1359  CA  GLY A  93      10.803  -0.484  18.050  1.00  0.60           C  
ATOM   1360  C   GLY A  93      11.654   0.244  17.005  1.00  0.60           C  
ATOM   1361  O   GLY A  93      11.201   1.190  16.346  1.00  0.60           O  
ATOM   1362  H   GLY A  93       9.183   0.777  18.773  1.00  0.60           H  
ATOM   1363 1HA  GLY A  93      11.276  -0.412  19.014  1.00  0.60           H  
ATOM   1364 2HA  GLY A  93      10.778  -1.544  17.807  1.00  0.60           H  
ATOM   1365  N   PRO A  94      12.930  -0.177  16.895  1.00  0.59           N  
ATOM   1366  CA  PRO A  94      13.967   0.382  16.061  1.00  0.59           C  
ATOM   1367  C   PRO A  94      13.569   0.437  14.608  1.00  0.59           C  
ATOM   1368  O   PRO A  94      12.983  -0.504  14.074  1.00  0.59           O  
ATOM   1369  CB  PRO A  94      15.108  -0.629  16.228  1.00  0.59           C  
ATOM   1370  CG  PRO A  94      14.884  -1.257  17.560  1.00  0.59           C  
ATOM   1371  CD  PRO A  94      13.392  -1.357  17.688  1.00  0.59           C  
ATOM   1372  HA  PRO A  94      14.242   1.376  16.437  1.00  0.59           H  
ATOM   1373 1HB  PRO A  94      15.069  -1.357  15.413  1.00  0.59           H  
ATOM   1374 2HB  PRO A  94      16.078  -0.114  16.154  1.00  0.59           H  
ATOM   1375 1HG  PRO A  94      15.379  -2.239  17.594  1.00  0.59           H  
ATOM   1376 2HG  PRO A  94      15.343  -0.655  18.341  1.00  0.59           H  
ATOM   1377 1HD  PRO A  94      13.024  -2.295  17.245  1.00  0.59           H  
ATOM   1378 2HD  PRO A  94      13.170  -1.277  18.750  1.00  0.59           H  
ATOM   1379  N   GLY A  95      13.932   1.524  13.968  1.00  0.58           N  
ATOM   1380  CA  GLY A  95      13.681   1.739  12.564  1.00  0.58           C  
ATOM   1381  C   GLY A  95      12.421   2.542  12.286  1.00  0.58           C  
ATOM   1382  O   GLY A  95      12.241   3.034  11.176  1.00  0.58           O  
ATOM   1383  H   GLY A  95      14.399   2.262  14.483  1.00  0.58           H  
ATOM   1384 1HA  GLY A  95      14.537   2.256  12.135  1.00  0.58           H  
ATOM   1385 2HA  GLY A  95      13.610   0.775  12.066  1.00  0.58           H  
ATOM   1386  N   ASP A  96      11.507   2.680  13.237  1.00  0.58           N  
ATOM   1387  CA  ASP A  96      10.353   3.497  12.867  1.00  0.58           C  
ATOM   1388  C   ASP A  96      10.722   4.961  12.644  1.00  0.58           C  
ATOM   1389  O   ASP A  96      11.498   5.545  13.402  1.00  0.58           O  
ATOM   1390  CB  ASP A  96       9.207   3.339  13.854  1.00  0.58           C  
ATOM   1391  CG  ASP A  96       8.455   2.021  13.618  1.00  0.58           C  
ATOM   1392  OD1 ASP A  96       8.649   1.407  12.584  1.00  0.58           O  
ATOM   1393  OD2 ASP A  96       7.706   1.643  14.471  1.00  0.58           O  
ATOM   1394  H   ASP A  96      11.596   2.249  14.165  1.00  0.58           H  
ATOM   1395  HA  ASP A  96       9.969   3.120  11.921  1.00  0.58           H  
ATOM   1396 1HB  ASP A  96       9.600   3.340  14.875  1.00  0.58           H  
ATOM   1397 2HB  ASP A  96       8.518   4.174  13.763  1.00  0.58           H  
ATOM   1398  N   PHE A  97      10.120   5.559  11.624  1.00  0.58           N  
ATOM   1399  CA  PHE A  97      10.257   6.977  11.307  1.00  0.58           C  
ATOM   1400  C   PHE A  97       9.084   7.787  11.784  1.00  0.58           C  
ATOM   1401  O   PHE A  97       7.942   7.575  11.355  1.00  0.58           O  
ATOM   1402  CB  PHE A  97      10.430   7.243   9.828  1.00  0.58           C  
ATOM   1403  CG  PHE A  97      11.765   7.059   9.224  1.00  0.58           C  
ATOM   1404  CD1 PHE A  97      12.288   5.839   8.937  1.00  0.58           C  
ATOM   1405  CD2 PHE A  97      12.457   8.196   8.805  1.00  0.58           C  
ATOM   1406  CE1 PHE A  97      13.464   5.749   8.240  1.00  0.58           C  
ATOM   1407  CE2 PHE A  97      13.639   8.100   8.119  1.00  0.58           C  
ATOM   1408  CZ  PHE A  97      14.141   6.867   7.828  1.00  0.58           C  
ATOM   1409  H   PHE A  97       9.508   4.998  11.044  1.00  0.58           H  
ATOM   1410  HA  PHE A  97      11.146   7.343  11.808  1.00  0.58           H  
ATOM   1411 1HB  PHE A  97       9.729   6.645   9.273  1.00  0.58           H  
ATOM   1412 2HB  PHE A  97      10.156   8.252   9.669  1.00  0.58           H  
ATOM   1413  HD1 PHE A  97      11.750   4.944   9.230  1.00  0.58           H  
ATOM   1414  HD2 PHE A  97      12.032   9.175   9.013  1.00  0.58           H  
ATOM   1415  HE1 PHE A  97      13.836   4.798   7.986  1.00  0.58           H  
ATOM   1416  HE2 PHE A  97      14.158   8.990   7.786  1.00  0.58           H  
ATOM   1417  HZ  PHE A  97      15.067   6.772   7.264  1.00  0.58           H  
ATOM   1418  N   LEU A  98       9.396   8.737  12.645  1.00  0.60           N  
ATOM   1419  CA  LEU A  98       8.414   9.596  13.256  1.00  0.60           C  
ATOM   1420  C   LEU A  98       8.626  11.044  12.960  1.00  0.60           C  
ATOM   1421  O   LEU A  98       9.748  11.512  12.758  1.00  0.60           O  
ATOM   1422  CB  LEU A  98       8.418   9.430  14.744  1.00  0.60           C  
ATOM   1423  CG  LEU A  98       7.816   8.192  15.213  1.00  0.60           C  
ATOM   1424  CD1 LEU A  98       8.909   7.181  15.610  1.00  0.60           C  
ATOM   1425  CD2 LEU A  98       6.820   8.547  16.312  1.00  0.60           C  
ATOM   1426  H   LEU A  98      10.377   8.846  12.905  1.00  0.60           H  
ATOM   1427  HA  LEU A  98       7.435   9.326  12.874  1.00  0.60           H  
ATOM   1428 1HB  LEU A  98       9.445   9.431  15.055  1.00  0.60           H  
ATOM   1429 2HB  LEU A  98       7.897  10.276  15.202  1.00  0.60           H  
ATOM   1430  HG  LEU A  98       7.301   7.754  14.404  1.00  0.60           H  
ATOM   1431 1HD1 LEU A  98       8.451   6.248  15.911  1.00  0.60           H  
ATOM   1432 2HD1 LEU A  98       9.563   6.997  14.757  1.00  0.60           H  
ATOM   1433 3HD1 LEU A  98       9.494   7.571  16.427  1.00  0.60           H  
ATOM   1434 1HD2 LEU A  98       6.312   7.668  16.676  1.00  0.60           H  
ATOM   1435 2HD2 LEU A  98       7.323   9.023  17.103  1.00  0.60           H  
ATOM   1436 3HD2 LEU A  98       6.086   9.235  15.913  1.00  0.60           H  
ATOM   1437  N   ALA A  99       7.536  11.773  12.875  1.00  0.63           N  
ATOM   1438  CA  ALA A  99       7.683  13.198  12.653  1.00  0.63           C  
ATOM   1439  C   ALA A  99       7.959  13.882  13.964  1.00  0.63           C  
ATOM   1440  O   ALA A  99       7.420  13.474  14.989  1.00  0.63           O  
ATOM   1441  CB  ALA A  99       6.458  13.771  12.025  1.00  0.63           C  
ATOM   1442  H   ALA A  99       6.625  11.331  13.032  1.00  0.63           H  
ATOM   1443  HA  ALA A  99       8.530  13.365  11.989  1.00  0.63           H  
ATOM   1444 1HB  ALA A  99       6.625  14.825  11.860  1.00  0.63           H  
ATOM   1445 2HB  ALA A  99       6.306  13.285  11.118  1.00  0.63           H  
ATOM   1446 3HB  ALA A  99       5.610  13.634  12.672  1.00  0.63           H  
ATOM   1447  N   ALA A 100       8.762  14.930  13.943  1.00  0.67           N  
ATOM   1448  CA  ALA A 100       8.969  15.713  15.144  1.00  0.67           C  
ATOM   1449  C   ALA A 100       7.860  16.749  15.259  1.00  0.67           C  
ATOM   1450  O   ALA A 100       7.370  17.274  14.246  1.00  0.67           O  
ATOM   1451  CB  ALA A 100      10.319  16.368  15.134  1.00  0.67           C  
ATOM   1452  H   ALA A 100       9.222  15.218  13.078  1.00  0.67           H  
ATOM   1453  HA  ALA A 100       8.917  15.052  16.004  1.00  0.67           H  
ATOM   1454 1HB  ALA A 100      10.459  16.944  16.048  1.00  0.67           H  
ATOM   1455 2HB  ALA A 100      11.095  15.607  15.056  1.00  0.67           H  
ATOM   1456 3HB  ALA A 100      10.361  17.022  14.288  1.00  0.67           H  
ATOM   1457  N   THR A 101       7.491  17.070  16.494  1.00  0.73           N  
ATOM   1458  CA  THR A 101       6.446  18.050  16.715  1.00  0.73           C  
ATOM   1459  C   THR A 101       6.902  19.179  17.637  1.00  0.73           C  
ATOM   1460  O   THR A 101       7.840  19.018  18.419  1.00  0.73           O  
ATOM   1461  CB  THR A 101       5.213  17.361  17.342  1.00  0.73           C  
ATOM   1462  OG1 THR A 101       5.562  16.873  18.664  1.00  0.73           O  
ATOM   1463  CG2 THR A 101       4.725  16.187  16.439  1.00  0.73           C  
ATOM   1464  H   THR A 101       7.920  16.612  17.288  1.00  0.73           H  
ATOM   1465  HA  THR A 101       6.175  18.485  15.759  1.00  0.73           H  
ATOM   1466  HB  THR A 101       4.408  18.081  17.450  1.00  0.73           H  
ATOM   1467  HG1 THR A 101       6.163  16.114  18.632  1.00  0.73           H  
ATOM   1468 1HG2 THR A 101       3.867  15.706  16.892  1.00  0.73           H  
ATOM   1469 2HG2 THR A 101       4.455  16.591  15.481  1.00  0.73           H  
ATOM   1470 3HG2 THR A 101       5.493  15.460  16.303  1.00  0.73           H  
ATOM   1471  N   ASP A 102       6.207  20.318  17.542  1.00  0.78           N  
ATOM   1472  CA  ASP A 102       6.435  21.480  18.413  1.00  0.78           C  
ATOM   1473  C   ASP A 102       5.303  21.673  19.401  1.00  0.78           C  
ATOM   1474  O   ASP A 102       5.173  22.733  20.014  1.00  0.78           O  
ATOM   1475  CB  ASP A 102       6.573  22.777  17.627  1.00  0.78           C  
ATOM   1476  CG  ASP A 102       7.758  22.838  16.764  1.00  0.78           C  
ATOM   1477  OD1 ASP A 102       8.837  22.459  17.168  1.00  0.78           O  
ATOM   1478  OD2 ASP A 102       7.604  23.290  15.674  1.00  0.78           O  
ATOM   1479  H   ASP A 102       5.453  20.336  16.854  1.00  0.78           H  
ATOM   1480  HA  ASP A 102       7.352  21.313  18.978  1.00  0.78           H  
ATOM   1481 1HB  ASP A 102       5.687  22.909  17.005  1.00  0.78           H  
ATOM   1482 2HB  ASP A 102       6.606  23.615  18.323  1.00  0.78           H  
ATOM   1483  N   GLY A 103       4.459  20.673  19.526  1.00  0.82           N  
ATOM   1484  CA  GLY A 103       3.312  20.776  20.401  1.00  0.82           C  
ATOM   1485  C   GLY A 103       2.336  19.658  20.127  1.00  0.82           C  
ATOM   1486  O   GLY A 103       2.489  18.910  19.163  1.00  0.82           O  
ATOM   1487  H   GLY A 103       4.628  19.819  19.013  1.00  0.82           H  
ATOM   1488 1HA  GLY A 103       3.639  20.734  21.441  1.00  0.82           H  
ATOM   1489 2HA  GLY A 103       2.823  21.738  20.251  1.00  0.82           H  
ATOM   1490  N   GLU A 104       1.256  19.652  20.894  1.00  0.84           N  
ATOM   1491  CA  GLU A 104       0.205  18.635  20.857  1.00  0.84           C  
ATOM   1492  C   GLU A 104      -0.486  18.496  19.503  1.00  0.84           C  
ATOM   1493  O   GLU A 104      -1.152  17.495  19.244  1.00  0.84           O  
ATOM   1494  CB  GLU A 104      -0.854  18.956  21.907  1.00  0.84           C  
ATOM   1495  CG  GLU A 104      -0.357  18.919  23.359  1.00  0.84           C  
ATOM   1496  CD  GLU A 104       0.139  17.580  23.824  1.00  0.84           C  
ATOM   1497  OE1 GLU A 104      -0.532  16.581  23.657  1.00  0.84           O  
ATOM   1498  OE2 GLU A 104       1.222  17.530  24.379  1.00  0.84           O  
ATOM   1499  H   GLU A 104       1.192  20.362  21.611  1.00  0.84           H  
ATOM   1500  HA  GLU A 104       0.659  17.673  21.097  1.00  0.84           H  
ATOM   1501 1HB  GLU A 104      -1.261  19.950  21.715  1.00  0.84           H  
ATOM   1502 2HB  GLU A 104      -1.677  18.247  21.817  1.00  0.84           H  
ATOM   1503 1HG  GLU A 104       0.452  19.642  23.461  1.00  0.84           H  
ATOM   1504 2HG  GLU A 104      -1.170  19.239  24.009  1.00  0.84           H  
ATOM   1505  N   ASP A 105      -0.395  19.526  18.673  1.00  0.83           N  
ATOM   1506  CA  ASP A 105      -1.032  19.497  17.373  1.00  0.83           C  
ATOM   1507  C   ASP A 105      -0.165  20.008  16.224  1.00  0.83           C  
ATOM   1508  O   ASP A 105      -0.711  20.228  15.150  1.00  0.83           O  
ATOM   1509  CB  ASP A 105      -2.302  20.337  17.436  1.00  0.83           C  
ATOM   1510  CG  ASP A 105      -2.017  21.838  17.729  1.00  0.83           C  
ATOM   1511  OD1 ASP A 105      -0.855  22.222  17.832  1.00  0.83           O  
ATOM   1512  OD2 ASP A 105      -2.969  22.570  17.871  1.00  0.83           O  
ATOM   1513  H   ASP A 105       0.147  20.326  18.952  1.00  0.83           H  
ATOM   1514  HA  ASP A 105      -1.316  18.470  17.152  1.00  0.83           H  
ATOM   1515 1HB  ASP A 105      -2.835  20.260  16.489  1.00  0.83           H  
ATOM   1516 2HB  ASP A 105      -2.958  19.944  18.216  1.00  0.83           H  
ATOM   1517  N   THR A 106       1.161  20.159  16.408  1.00  0.79           N  
ATOM   1518  CA  THR A 106       1.983  20.782  15.344  1.00  0.79           C  
ATOM   1519  C   THR A 106       3.208  19.996  14.808  1.00  0.79           C  
ATOM   1520  O   THR A 106       4.120  19.670  15.566  1.00  0.79           O  
ATOM   1521  CB  THR A 106       2.471  22.148  15.858  1.00  0.79           C  
ATOM   1522  OG1 THR A 106       1.335  23.014  16.158  1.00  0.79           O  
ATOM   1523  CG2 THR A 106       3.332  22.810  14.836  1.00  0.79           C  
ATOM   1524  H   THR A 106       1.581  19.871  17.293  1.00  0.79           H  
ATOM   1525  HA  THR A 106       1.331  20.959  14.487  1.00  0.79           H  
ATOM   1526  HB  THR A 106       3.048  21.998  16.773  1.00  0.79           H  
ATOM   1527  HG1 THR A 106       0.685  22.591  16.789  1.00  0.79           H  
ATOM   1528 1HG2 THR A 106       3.675  23.774  15.209  1.00  0.79           H  
ATOM   1529 2HG2 THR A 106       4.197  22.187  14.605  1.00  0.79           H  
ATOM   1530 3HG2 THR A 106       2.730  22.952  13.949  1.00  0.79           H  
ATOM   1531  N   VAL A 107       3.281  19.812  13.466  1.00  0.73           N  
ATOM   1532  CA  VAL A 107       4.354  19.055  12.773  1.00  0.73           C  
ATOM   1533  C   VAL A 107       5.218  19.880  11.809  1.00  0.73           C  
ATOM   1534  O   VAL A 107       4.704  20.697  11.035  1.00  0.73           O  
ATOM   1535  CB  VAL A 107       3.759  17.923  11.900  1.00  0.73           C  
ATOM   1536  CG1 VAL A 107       4.838  17.156  11.206  1.00  0.73           C  
ATOM   1537  CG2 VAL A 107       3.003  17.062  12.677  1.00  0.73           C  
ATOM   1538  H   VAL A 107       2.511  20.144  12.897  1.00  0.73           H  
ATOM   1539  HA  VAL A 107       5.007  18.617  13.530  1.00  0.73           H  
ATOM   1540  HB  VAL A 107       3.114  18.362  11.138  1.00  0.73           H  
ATOM   1541 1HG1 VAL A 107       4.389  16.373  10.620  1.00  0.73           H  
ATOM   1542 2HG1 VAL A 107       5.407  17.798  10.555  1.00  0.73           H  
ATOM   1543 3HG1 VAL A 107       5.491  16.726  11.956  1.00  0.73           H  
ATOM   1544 1HG2 VAL A 107       2.581  16.292  12.043  1.00  0.73           H  
ATOM   1545 2HG2 VAL A 107       3.628  16.614  13.429  1.00  0.73           H  
ATOM   1546 3HG2 VAL A 107       2.228  17.661  13.117  1.00  0.73           H  
ATOM   1547  N   ARG A 108       6.540  19.684  11.875  1.00  0.67           N  
ATOM   1548  CA  ARG A 108       7.471  20.333  10.930  1.00  0.67           C  
ATOM   1549  C   ARG A 108       8.203  19.296  10.072  1.00  0.67           C  
ATOM   1550  O   ARG A 108       7.939  18.103  10.183  1.00  0.67           O  
ATOM   1551  CB  ARG A 108       8.459  21.263  11.612  1.00  0.67           C  
ATOM   1552  CG  ARG A 108       7.840  22.499  12.136  1.00  0.67           C  
ATOM   1553  CD  ARG A 108       8.834  23.481  12.646  1.00  0.67           C  
ATOM   1554  NE  ARG A 108       9.479  23.057  13.837  1.00  0.67           N  
ATOM   1555  CZ  ARG A 108      10.745  22.643  13.940  1.00  0.67           C  
ATOM   1556  NH1 ARG A 108      11.484  22.594  12.860  1.00  0.67           N  
ATOM   1557  NH2 ARG A 108      11.214  22.308  15.146  1.00  0.67           N  
ATOM   1558  H   ARG A 108       6.897  19.014  12.569  1.00  0.67           H  
ATOM   1559  HA  ARG A 108       6.886  20.958  10.255  1.00  0.67           H  
ATOM   1560 1HB  ARG A 108       8.937  20.747  12.446  1.00  0.67           H  
ATOM   1561 2HB  ARG A 108       9.243  21.566  10.921  1.00  0.67           H  
ATOM   1562 1HG  ARG A 108       7.306  22.954  11.308  1.00  0.67           H  
ATOM   1563 2HG  ARG A 108       7.141  22.262  12.944  1.00  0.67           H  
ATOM   1564 1HD  ARG A 108       9.592  23.658  11.897  1.00  0.67           H  
ATOM   1565 2HD  ARG A 108       8.326  24.416  12.865  1.00  0.67           H  
ATOM   1566  HE  ARG A 108       8.925  23.099  14.682  1.00  0.67           H  
ATOM   1567 1HH1 ARG A 108      11.104  22.869  11.940  1.00  0.67           H  
ATOM   1568 2HH1 ARG A 108      12.456  22.297  12.897  1.00  0.67           H  
ATOM   1569 1HH2 ARG A 108      10.566  22.361  15.959  1.00  0.67           H  
ATOM   1570 2HH2 ARG A 108      12.199  22.023  15.289  1.00  0.67           H  
ATOM   1571  N   SER A 109       9.100  19.748   9.179  1.00  0.63           N  
ATOM   1572  CA  SER A 109       9.873  18.841   8.305  1.00  0.63           C  
ATOM   1573  C   SER A 109      10.798  17.890   9.055  1.00  0.63           C  
ATOM   1574  O   SER A 109      11.204  16.848   8.542  1.00  0.63           O  
ATOM   1575  CB  SER A 109      10.737  19.642   7.376  1.00  0.63           C  
ATOM   1576  OG  SER A 109      11.735  20.327   8.067  1.00  0.63           O  
ATOM   1577  H   SER A 109       9.258  20.745   9.105  1.00  0.63           H  
ATOM   1578  HA  SER A 109       9.169  18.245   7.726  1.00  0.63           H  
ATOM   1579 1HB  SER A 109      11.194  18.979   6.686  1.00  0.63           H  
ATOM   1580 2HB  SER A 109      10.130  20.319   6.827  1.00  0.63           H  
ATOM   1581  HG  SER A 109      12.436  19.679   8.256  1.00  0.63           H  
ATOM   1582  N   GLN A 110      11.124  18.280  10.265  1.00  0.60           N  
ATOM   1583  CA  GLN A 110      11.992  17.554  11.164  1.00  0.60           C  
ATOM   1584  C   GLN A 110      11.420  16.179  11.493  1.00  0.60           C  
ATOM   1585  O   GLN A 110      10.222  16.042  11.760  1.00  0.60           O  
ATOM   1586  CB  GLN A 110      12.169  18.384  12.414  1.00  0.60           C  
ATOM   1587  CG  GLN A 110      13.112  17.859  13.418  1.00  0.60           C  
ATOM   1588  CD  GLN A 110      13.093  18.786  14.545  1.00  0.60           C  
ATOM   1589  OE1 GLN A 110      12.053  19.415  14.781  1.00  0.60           O  
ATOM   1590  NE2 GLN A 110      14.183  18.946  15.228  1.00  0.60           N  
ATOM   1591  H   GLN A 110      10.734  19.153  10.581  1.00  0.60           H  
ATOM   1592  HA  GLN A 110      12.958  17.418  10.680  1.00  0.60           H  
ATOM   1593 1HB  GLN A 110      12.546  19.369  12.124  1.00  0.60           H  
ATOM   1594 2HB  GLN A 110      11.204  18.548  12.879  1.00  0.60           H  
ATOM   1595 1HG  GLN A 110      12.828  16.865  13.749  1.00  0.60           H  
ATOM   1596 2HG  GLN A 110      14.122  17.841  12.995  1.00  0.60           H  
ATOM   1597 1HE2 GLN A 110      14.204  19.650  15.960  1.00  0.60           H  
ATOM   1598 2HE2 GLN A 110      15.024  18.425  14.988  1.00  0.60           H  
ATOM   1599  N   PHE A 111      12.278  15.172  11.483  1.00  0.58           N  
ATOM   1600  CA  PHE A 111      11.865  13.798  11.725  1.00  0.58           C  
ATOM   1601  C   PHE A 111      12.919  13.002  12.453  1.00  0.58           C  
ATOM   1602  O   PHE A 111      14.069  13.426  12.582  1.00  0.58           O  
ATOM   1603  CB  PHE A 111      11.604  13.089  10.399  1.00  0.58           C  
ATOM   1604  CG  PHE A 111      12.867  12.913   9.535  1.00  0.58           C  
ATOM   1605  CD1 PHE A 111      13.625  11.735   9.599  1.00  0.58           C  
ATOM   1606  CD2 PHE A 111      13.294  13.910   8.663  1.00  0.58           C  
ATOM   1607  CE1 PHE A 111      14.761  11.570   8.811  1.00  0.58           C  
ATOM   1608  CE2 PHE A 111      14.428  13.736   7.881  1.00  0.58           C  
ATOM   1609  CZ  PHE A 111      15.155  12.573   7.949  1.00  0.58           C  
ATOM   1610  H   PHE A 111      13.251  15.368  11.258  1.00  0.58           H  
ATOM   1611  HA  PHE A 111      10.960  13.801  12.329  1.00  0.58           H  
ATOM   1612 1HB  PHE A 111      11.202  12.105  10.602  1.00  0.58           H  
ATOM   1613 2HB  PHE A 111      10.863  13.645   9.823  1.00  0.58           H  
ATOM   1614  HD1 PHE A 111      13.312  10.939  10.280  1.00  0.58           H  
ATOM   1615  HD2 PHE A 111      12.726  14.840   8.595  1.00  0.58           H  
ATOM   1616  HE1 PHE A 111      15.340  10.649   8.875  1.00  0.58           H  
ATOM   1617  HE2 PHE A 111      14.743  14.522   7.216  1.00  0.58           H  
ATOM   1618  HZ  PHE A 111      16.041  12.452   7.329  1.00  0.58           H  
ATOM   1619  N   PHE A 112      12.540  11.824  12.921  1.00  0.57           N  
ATOM   1620  CA  PHE A 112      13.529  10.985  13.557  1.00  0.57           C  
ATOM   1621  C   PHE A 112      13.321   9.506  13.347  1.00  0.57           C  
ATOM   1622  O   PHE A 112      12.214   9.044  13.066  1.00  0.57           O  
ATOM   1623  CB  PHE A 112      13.584  11.325  15.040  1.00  0.57           C  
ATOM   1624  CG  PHE A 112      12.353  11.098  15.852  1.00  0.57           C  
ATOM   1625  CD1 PHE A 112      12.151   9.912  16.541  1.00  0.57           C  
ATOM   1626  CD2 PHE A 112      11.392  12.108  15.953  1.00  0.57           C  
ATOM   1627  CE1 PHE A 112      11.036   9.752  17.327  1.00  0.57           C  
ATOM   1628  CE2 PHE A 112      10.270  11.940  16.728  1.00  0.57           C  
ATOM   1629  CZ  PHE A 112      10.094  10.772  17.421  1.00  0.57           C  
ATOM   1630  H   PHE A 112      11.571  11.531  12.835  1.00  0.57           H  
ATOM   1631  HA  PHE A 112      14.493  11.234  13.120  1.00  0.57           H  
ATOM   1632 1HB  PHE A 112      14.396  10.773  15.508  1.00  0.57           H  
ATOM   1633 2HB  PHE A 112      13.820  12.366  15.117  1.00  0.57           H  
ATOM   1634  HD1 PHE A 112      12.895   9.114  16.466  1.00  0.57           H  
ATOM   1635  HD2 PHE A 112      11.539  13.043  15.412  1.00  0.57           H  
ATOM   1636  HE1 PHE A 112      10.895   8.826  17.870  1.00  0.57           H  
ATOM   1637  HE2 PHE A 112       9.525  12.733  16.799  1.00  0.57           H  
ATOM   1638  HZ  PHE A 112       9.213  10.653  18.031  1.00  0.57           H  
ATOM   1639  N   ILE A 113      14.406   8.758  13.510  1.00  0.57           N  
ATOM   1640  CA  ILE A 113      14.349   7.317  13.380  1.00  0.57           C  
ATOM   1641  C   ILE A 113      14.567   6.715  14.760  1.00  0.57           C  
ATOM   1642  O   ILE A 113      15.553   7.018  15.441  1.00  0.57           O  
ATOM   1643  CB  ILE A 113      15.441   6.786  12.437  1.00  0.57           C  
ATOM   1644  CG1 ILE A 113      15.355   7.414  11.098  1.00  0.57           C  
ATOM   1645  CG2 ILE A 113      15.252   5.279  12.273  1.00  0.57           C  
ATOM   1646  CD1 ILE A 113      16.561   7.100  10.217  1.00  0.57           C  
ATOM   1647  H   ILE A 113      15.285   9.224  13.729  1.00  0.57           H  
ATOM   1648  HA  ILE A 113      13.374   7.021  13.007  1.00  0.57           H  
ATOM   1649  HB  ILE A 113      16.428   6.994  12.852  1.00  0.57           H  
ATOM   1650 1HG1 ILE A 113      14.460   7.066  10.632  1.00  0.57           H  
ATOM   1651 2HG1 ILE A 113      15.287   8.494  11.214  1.00  0.57           H  
ATOM   1652 1HG2 ILE A 113      16.012   4.890  11.611  1.00  0.57           H  
ATOM   1653 2HG2 ILE A 113      15.331   4.791  13.237  1.00  0.57           H  
ATOM   1654 3HG2 ILE A 113      14.262   5.087  11.847  1.00  0.57           H  
ATOM   1655 1HD1 ILE A 113      16.458   7.586   9.253  1.00  0.57           H  
ATOM   1656 2HD1 ILE A 113      17.469   7.464  10.702  1.00  0.57           H  
ATOM   1657 3HD1 ILE A 113      16.630   6.023  10.075  1.00  0.57           H  
ATOM   1658  N   ALA A 114      13.619   5.923  15.220  1.00  0.58           N  
ATOM   1659  CA  ALA A 114      13.757   5.299  16.522  1.00  0.58           C  
ATOM   1660  C   ALA A 114      14.888   4.281  16.468  1.00  0.58           C  
ATOM   1661  O   ALA A 114      15.059   3.599  15.454  1.00  0.58           O  
ATOM   1662  CB  ALA A 114      12.452   4.644  16.927  1.00  0.58           C  
ATOM   1663  H   ALA A 114      12.809   5.723  14.635  1.00  0.58           H  
ATOM   1664  HA  ALA A 114      14.020   6.064  17.254  1.00  0.58           H  
ATOM   1665 1HB  ALA A 114      12.561   4.187  17.905  1.00  0.58           H  
ATOM   1666 2HB  ALA A 114      11.663   5.392  16.963  1.00  0.58           H  
ATOM   1667 3HB  ALA A 114      12.186   3.875  16.198  1.00  0.58           H  
ATOM   1668  N   THR A 115      15.633   4.123  17.554  1.00  0.60           N  
ATOM   1669  CA  THR A 115      16.645   3.063  17.588  1.00  0.60           C  
ATOM   1670  C   THR A 115      16.318   2.079  18.710  1.00  0.60           C  
ATOM   1671  O   THR A 115      17.065   1.140  18.991  1.00  0.60           O  
ATOM   1672  CB  THR A 115      18.056   3.621  17.762  1.00  0.60           C  
ATOM   1673  OG1 THR A 115      18.136   4.316  18.983  1.00  0.60           O  
ATOM   1674  CG2 THR A 115      18.401   4.572  16.619  1.00  0.60           C  
ATOM   1675  H   THR A 115      15.509   4.740  18.361  1.00  0.60           H  
ATOM   1676  HA  THR A 115      16.620   2.516  16.649  1.00  0.60           H  
ATOM   1677  HB  THR A 115      18.769   2.796  17.779  1.00  0.60           H  
ATOM   1678  HG1 THR A 115      19.062   4.295  19.288  1.00  0.60           H  
ATOM   1679 1HG2 THR A 115      19.410   4.957  16.756  1.00  0.60           H  
ATOM   1680 2HG2 THR A 115      18.338   4.025  15.693  1.00  0.60           H  
ATOM   1681 3HG2 THR A 115      17.702   5.398  16.594  1.00  0.60           H  
ATOM   1682  N   ALA A 116      15.176   2.321  19.334  1.00  0.63           N  
ATOM   1683  CA  ALA A 116      14.656   1.568  20.465  1.00  0.63           C  
ATOM   1684  C   ALA A 116      13.150   1.713  20.483  1.00  0.63           C  
ATOM   1685  O   ALA A 116      12.615   2.587  19.816  1.00  0.63           O  
ATOM   1686  CB  ALA A 116      15.252   2.086  21.760  1.00  0.63           C  
ATOM   1687  H   ALA A 116      14.641   3.111  19.010  1.00  0.63           H  
ATOM   1688  HA  ALA A 116      14.906   0.517  20.340  1.00  0.63           H  
ATOM   1689 1HB  ALA A 116      14.854   1.522  22.600  1.00  0.63           H  
ATOM   1690 2HB  ALA A 116      16.336   1.976  21.730  1.00  0.63           H  
ATOM   1691 3HB  ALA A 116      14.997   3.139  21.881  1.00  0.63           H  
ATOM   1692  N   ALA A 117      12.430   0.842  21.182  1.00  0.67           N  
ATOM   1693  CA  ALA A 117      10.996   1.115  21.291  1.00  0.67           C  
ATOM   1694  C   ALA A 117      10.842   2.415  22.039  1.00  0.67           C  
ATOM   1695  O   ALA A 117      11.547   2.631  23.027  1.00  0.67           O  
ATOM   1696  CB  ALA A 117      10.265  -0.021  21.982  1.00  0.67           C  
ATOM   1697  H   ALA A 117      12.861   0.078  21.685  1.00  0.67           H  
ATOM   1698  HA  ALA A 117      10.584   1.272  20.301  1.00  0.67           H  
ATOM   1699 1HB  ALA A 117       9.204   0.225  22.051  1.00  0.67           H  
ATOM   1700 2HB  ALA A 117      10.387  -0.940  21.410  1.00  0.67           H  
ATOM   1701 3HB  ALA A 117      10.670  -0.159  22.982  1.00  0.67           H  
ATOM   1702  N   LEU A 118       9.904   3.261  21.620  1.00  0.70           N  
ATOM   1703  CA  LEU A 118       9.724   4.528  22.313  1.00  0.70           C  
ATOM   1704  C   LEU A 118       8.241   4.755  22.645  1.00  0.70           C  
ATOM   1705  O   LEU A 118       7.621   5.646  22.067  1.00  0.70           O  
ATOM   1706  CB  LEU A 118      10.239   5.663  21.429  1.00  0.70           C  
ATOM   1707  CG  LEU A 118      11.740   5.648  21.011  1.00  0.70           C  
ATOM   1708  CD1 LEU A 118      11.989   6.735  19.972  1.00  0.70           C  
ATOM   1709  CD2 LEU A 118      12.640   5.829  22.189  1.00  0.70           C  
ATOM   1710  H   LEU A 118       9.324   3.034  20.808  1.00  0.70           H  
ATOM   1711  HA  LEU A 118      10.320   4.528  23.218  1.00  0.70           H  
ATOM   1712 1HB  LEU A 118       9.698   5.577  20.510  1.00  0.70           H  
ATOM   1713 2HB  LEU A 118      10.012   6.618  21.892  1.00  0.70           H  
ATOM   1714  HG  LEU A 118      11.953   4.713  20.551  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 118      13.025   6.693  19.656  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 118      11.341   6.574  19.114  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 118      11.783   7.707  20.410  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 118      13.672   5.791  21.847  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 118      12.449   6.780  22.646  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 118      12.468   5.032  22.910  1.00  0.70           H  
ATOM   1721  N   PRO A 119       7.647   3.999  23.596  1.00  0.74           N  
ATOM   1722  CA  PRO A 119       6.214   3.964  23.890  1.00  0.74           C  
ATOM   1723  C   PRO A 119       5.661   5.307  24.349  1.00  0.74           C  
ATOM   1724  O   PRO A 119       4.474   5.582  24.207  1.00  0.74           O  
ATOM   1725  CB  PRO A 119       6.126   2.914  25.007  1.00  0.74           C  
ATOM   1726  CG  PRO A 119       7.511   2.877  25.623  1.00  0.74           C  
ATOM   1727  CD  PRO A 119       8.458   3.136  24.480  1.00  0.74           C  
ATOM   1728  HA  PRO A 119       5.678   3.617  22.995  1.00  0.74           H  
ATOM   1729 1HB  PRO A 119       5.349   3.203  25.730  1.00  0.74           H  
ATOM   1730 2HB  PRO A 119       5.824   1.945  24.584  1.00  0.74           H  
ATOM   1731 1HG  PRO A 119       7.589   3.635  26.418  1.00  0.74           H  
ATOM   1732 2HG  PRO A 119       7.686   1.901  26.100  1.00  0.74           H  
ATOM   1733 1HD  PRO A 119       9.336   3.649  24.879  1.00  0.74           H  
ATOM   1734 2HD  PRO A 119       8.715   2.194  23.979  1.00  0.74           H  
ATOM   1735  N   TRP A 120       6.528   6.170  24.850  1.00  0.75           N  
ATOM   1736  CA  TRP A 120       6.147   7.500  25.308  1.00  0.75           C  
ATOM   1737  C   TRP A 120       5.659   8.403  24.161  1.00  0.75           C  
ATOM   1738  O   TRP A 120       5.035   9.438  24.394  1.00  0.75           O  
ATOM   1739  CB  TRP A 120       7.314   8.086  26.093  1.00  0.75           C  
ATOM   1740  CG  TRP A 120       8.599   8.101  25.337  1.00  0.75           C  
ATOM   1741  CD1 TRP A 120       9.516   7.097  25.331  1.00  0.75           C  
ATOM   1742  CD2 TRP A 120       9.161   9.160  24.536  1.00  0.75           C  
ATOM   1743  NE1 TRP A 120      10.587   7.442  24.574  1.00  0.75           N  
ATOM   1744  CE2 TRP A 120      10.394   8.701  24.072  1.00  0.75           C  
ATOM   1745  CE3 TRP A 120       8.733  10.441  24.190  1.00  0.75           C  
ATOM   1746  CZ2 TRP A 120      11.205   9.471  23.261  1.00  0.75           C  
ATOM   1747  CZ3 TRP A 120       9.555  11.220  23.390  1.00  0.75           C  
ATOM   1748  CH2 TRP A 120      10.756  10.743  22.932  1.00  0.75           C  
ATOM   1749  H   TRP A 120       7.493   5.900  24.936  1.00  0.75           H  
ATOM   1750  HA  TRP A 120       5.319   7.385  26.007  1.00  0.75           H  
ATOM   1751 1HB  TRP A 120       7.077   9.108  26.388  1.00  0.75           H  
ATOM   1752 2HB  TRP A 120       7.462   7.508  27.004  1.00  0.75           H  
ATOM   1753  HD1 TRP A 120       9.405   6.151  25.857  1.00  0.75           H  
ATOM   1754  HE1 TRP A 120      11.396   6.861  24.417  1.00  0.75           H  
ATOM   1755  HE3 TRP A 120       7.776  10.820  24.544  1.00  0.75           H  
ATOM   1756  HZ2 TRP A 120      12.164   9.114  22.895  1.00  0.75           H  
ATOM   1757  HZ3 TRP A 120       9.215  12.221  23.122  1.00  0.75           H  
ATOM   1758  HH2 TRP A 120      11.366  11.382  22.297  1.00  0.75           H  
ATOM   1759  N   LEU A 121       5.938   7.994  22.919  1.00  0.75           N  
ATOM   1760  CA  LEU A 121       5.511   8.697  21.720  1.00  0.75           C  
ATOM   1761  C   LEU A 121       4.117   8.256  21.264  1.00  0.75           C  
ATOM   1762  O   LEU A 121       3.540   8.829  20.327  1.00  0.75           O  
ATOM   1763  CB  LEU A 121       6.488   8.389  20.594  1.00  0.75           C  
ATOM   1764  CG  LEU A 121       7.895   8.868  20.786  1.00  0.75           C  
ATOM   1765  CD1 LEU A 121       8.741   8.335  19.746  1.00  0.75           C  
ATOM   1766  CD2 LEU A 121       7.917  10.335  20.671  1.00  0.75           C  
ATOM   1767  H   LEU A 121       6.472   7.134  22.787  1.00  0.75           H  
ATOM   1768  HA  LEU A 121       5.506   9.763  21.930  1.00  0.75           H  
ATOM   1769 1HB  LEU A 121       6.524   7.308  20.461  1.00  0.75           H  
ATOM   1770 2HB  LEU A 121       6.108   8.830  19.675  1.00  0.75           H  
ATOM   1771  HG  LEU A 121       8.270   8.534  21.752  1.00  0.75           H  
ATOM   1772 1HD1 LEU A 121       9.746   8.692  19.903  1.00  0.75           H  
ATOM   1773 2HD1 LEU A 121       8.711   7.280  19.778  1.00  0.75           H  
ATOM   1774 3HD1 LEU A 121       8.399   8.651  18.820  1.00  0.75           H  
ATOM   1775 1HD2 LEU A 121       8.928  10.696  20.771  1.00  0.75           H  
ATOM   1776 2HD2 LEU A 121       7.545  10.607  19.698  1.00  0.75           H  
ATOM   1777 3HD2 LEU A 121       7.286  10.773  21.442  1.00  0.75           H  
ATOM   1778  N   ASP A 122       3.549   7.250  21.936  1.00  0.74           N  
ATOM   1779  CA  ASP A 122       2.263   6.686  21.550  1.00  0.74           C  
ATOM   1780  C   ASP A 122       1.149   7.701  21.780  1.00  0.74           C  
ATOM   1781  O   ASP A 122       0.842   8.070  22.912  1.00  0.74           O  
ATOM   1782  CB  ASP A 122       1.985   5.406  22.355  1.00  0.74           C  
ATOM   1783  CG  ASP A 122       0.716   4.635  21.928  1.00  0.74           C  
ATOM   1784  OD1 ASP A 122       0.022   5.060  21.026  1.00  0.74           O  
ATOM   1785  OD2 ASP A 122       0.426   3.588  22.490  1.00  0.74           O  
ATOM   1786  H   ASP A 122       4.024   6.830  22.735  1.00  0.74           H  
ATOM   1787  HA  ASP A 122       2.294   6.438  20.488  1.00  0.74           H  
ATOM   1788 1HB  ASP A 122       2.843   4.737  22.267  1.00  0.74           H  
ATOM   1789 2HB  ASP A 122       1.896   5.665  23.413  1.00  0.74           H  
ATOM   1790  N   GLY A 123       0.579   8.193  20.683  1.00  0.71           N  
ATOM   1791  CA  GLY A 123      -0.452   9.221  20.733  1.00  0.71           C  
ATOM   1792  C   GLY A 123       0.109  10.639  20.817  1.00  0.71           C  
ATOM   1793  O   GLY A 123      -0.651  11.596  20.973  1.00  0.71           O  
ATOM   1794  H   GLY A 123       0.872   7.830  19.785  1.00  0.71           H  
ATOM   1795 1HA  GLY A 123      -1.082   9.133  19.850  1.00  0.71           H  
ATOM   1796 2HA  GLY A 123      -1.094   9.037  21.592  1.00  0.71           H  
ATOM   1797  N   LYS A 124       1.433  10.778  20.755  1.00  0.68           N  
ATOM   1798  CA  LYS A 124       2.044  12.097  20.844  1.00  0.68           C  
ATOM   1799  C   LYS A 124       2.621  12.499  19.491  1.00  0.68           C  
ATOM   1800  O   LYS A 124       2.384  13.605  18.996  1.00  0.68           O  
ATOM   1801  CB  LYS A 124       3.147  12.094  21.891  1.00  0.68           C  
ATOM   1802  CG  LYS A 124       2.689  11.715  23.303  1.00  0.68           C  
ATOM   1803  CD  LYS A 124       1.637  12.664  23.854  1.00  0.68           C  
ATOM   1804  CE  LYS A 124       2.219  14.029  24.162  1.00  0.68           C  
ATOM   1805  NZ  LYS A 124       1.234  14.912  24.831  1.00  0.68           N  
ATOM   1806  H   LYS A 124       2.026   9.959  20.636  1.00  0.68           H  
ATOM   1807  HA  LYS A 124       1.284  12.828  21.121  1.00  0.68           H  
ATOM   1808 1HB  LYS A 124       3.911  11.392  21.596  1.00  0.68           H  
ATOM   1809 2HB  LYS A 124       3.608  13.079  21.938  1.00  0.68           H  
ATOM   1810 1HG  LYS A 124       2.279  10.698  23.283  1.00  0.68           H  
ATOM   1811 2HG  LYS A 124       3.551  11.713  23.969  1.00  0.68           H  
ATOM   1812 1HD  LYS A 124       0.831  12.780  23.124  1.00  0.68           H  
ATOM   1813 2HD  LYS A 124       1.216  12.245  24.765  1.00  0.68           H  
ATOM   1814 1HE  LYS A 124       3.089  13.916  24.806  1.00  0.68           H  
ATOM   1815 2HE  LYS A 124       2.526  14.500  23.229  1.00  0.68           H  
ATOM   1816 1HZ  LYS A 124       1.636  15.836  24.992  1.00  0.68           H  
ATOM   1817 2HZ  LYS A 124       0.411  15.076  24.241  1.00  0.68           H  
ATOM   1818 3HZ  LYS A 124       0.938  14.520  25.701  1.00  0.68           H  
ATOM   1819  N   HIS A 125       3.326  11.564  18.853  1.00  0.65           N  
ATOM   1820  CA  HIS A 125       3.922  11.825  17.546  1.00  0.65           C  
ATOM   1821  C   HIS A 125       3.434  10.742  16.584  1.00  0.65           C  
ATOM   1822  O   HIS A 125       3.265   9.600  17.000  1.00  0.65           O  
ATOM   1823  CB  HIS A 125       5.450  11.769  17.649  1.00  0.65           C  
ATOM   1824  CG  HIS A 125       6.071  12.843  18.486  1.00  0.65           C  
ATOM   1825  ND1 HIS A 125       5.999  12.873  19.863  1.00  0.65           N  
ATOM   1826  CD2 HIS A 125       6.817  13.891  18.132  1.00  0.65           C  
ATOM   1827  CE1 HIS A 125       6.650  13.924  20.305  1.00  0.65           C  
ATOM   1828  NE2 HIS A 125       7.150  14.570  19.264  1.00  0.65           N  
ATOM   1829  H   HIS A 125       3.473  10.658  19.302  1.00  0.65           H  
ATOM   1830  HA  HIS A 125       3.629  12.811  17.204  1.00  0.65           H  
ATOM   1831 1HB  HIS A 125       5.738  10.811  18.069  1.00  0.65           H  
ATOM   1832 2HB  HIS A 125       5.887  11.826  16.648  1.00  0.65           H  
ATOM   1833  HD1 HIS A 125       5.539  12.220  20.464  1.00  0.65           H  
ATOM   1834  HD2 HIS A 125       7.150  14.254  17.193  1.00  0.65           H  
ATOM   1835  HE1 HIS A 125       6.702  14.134  21.373  1.00  0.65           H  
ATOM   1836  N   PRO A 126       3.157  11.054  15.311  1.00  0.62           N  
ATOM   1837  CA  PRO A 126       2.751  10.096  14.302  1.00  0.62           C  
ATOM   1838  C   PRO A 126       3.955   9.316  13.819  1.00  0.62           C  
ATOM   1839  O   PRO A 126       5.048   9.887  13.716  1.00  0.62           O  
ATOM   1840  CB  PRO A 126       2.185  10.999  13.200  1.00  0.62           C  
ATOM   1841  CG  PRO A 126       3.008  12.273  13.330  1.00  0.62           C  
ATOM   1842  CD  PRO A 126       3.281  12.435  14.826  1.00  0.62           C  
ATOM   1843  HA  PRO A 126       1.980   9.424  14.709  1.00  0.62           H  
ATOM   1844 1HB  PRO A 126       2.298  10.507  12.218  1.00  0.62           H  
ATOM   1845 2HB  PRO A 126       1.097  11.156  13.355  1.00  0.62           H  
ATOM   1846 1HG  PRO A 126       3.923  12.140  12.760  1.00  0.62           H  
ATOM   1847 2HG  PRO A 126       2.492  13.119  12.892  1.00  0.62           H  
ATOM   1848 1HD  PRO A 126       4.307  12.818  14.974  1.00  0.62           H  
ATOM   1849 2HD  PRO A 126       2.527  13.075  15.288  1.00  0.62           H  
ATOM   1850  N   VAL A 127       3.735   8.083  13.389  1.00  0.60           N  
ATOM   1851  CA  VAL A 127       4.783   7.330  12.718  1.00  0.60           C  
ATOM   1852  C   VAL A 127       4.434   7.365  11.256  1.00  0.60           C  
ATOM   1853  O   VAL A 127       3.303   7.074  10.881  1.00  0.60           O  
ATOM   1854  CB  VAL A 127       4.859   5.861  13.167  1.00  0.60           C  
ATOM   1855  CG1 VAL A 127       5.956   5.140  12.415  1.00  0.60           C  
ATOM   1856  CG2 VAL A 127       5.071   5.737  14.612  1.00  0.60           C  
ATOM   1857  H   VAL A 127       2.826   7.657  13.526  1.00  0.60           H  
ATOM   1858  HA  VAL A 127       5.740   7.810  12.858  1.00  0.60           H  
ATOM   1859  HB  VAL A 127       3.946   5.389  12.915  1.00  0.60           H  
ATOM   1860 1HG1 VAL A 127       5.975   4.091  12.719  1.00  0.60           H  
ATOM   1861 2HG1 VAL A 127       5.777   5.195  11.346  1.00  0.60           H  
ATOM   1862 3HG1 VAL A 127       6.915   5.599  12.645  1.00  0.60           H  
ATOM   1863 1HG2 VAL A 127       5.094   4.697  14.820  1.00  0.60           H  
ATOM   1864 2HG2 VAL A 127       5.984   6.158  14.895  1.00  0.60           H  
ATOM   1865 3HG2 VAL A 127       4.259   6.216  15.159  1.00  0.60           H  
ATOM   1866  N   PHE A 128       5.365   7.784  10.430  1.00  0.58           N  
ATOM   1867  CA  PHE A 128       5.059   7.921   9.024  1.00  0.58           C  
ATOM   1868  C   PHE A 128       5.751   6.921   8.169  1.00  0.58           C  
ATOM   1869  O   PHE A 128       5.470   6.848   6.981  1.00  0.58           O  
ATOM   1870  CB  PHE A 128       5.391   9.287   8.505  1.00  0.58           C  
ATOM   1871  CG  PHE A 128       6.828   9.701   8.539  1.00  0.58           C  
ATOM   1872  CD1 PHE A 128       7.675   9.321   7.538  1.00  0.58           C  
ATOM   1873  CD2 PHE A 128       7.311  10.518   9.530  1.00  0.58           C  
ATOM   1874  CE1 PHE A 128       8.984   9.727   7.522  1.00  0.58           C  
ATOM   1875  CE2 PHE A 128       8.614  10.940   9.516  1.00  0.58           C  
ATOM   1876  CZ  PHE A 128       9.449  10.546   8.518  1.00  0.58           C  
ATOM   1877  H   PHE A 128       6.292   7.987  10.787  1.00  0.58           H  
ATOM   1878  HA  PHE A 128       3.985   7.777   8.891  1.00  0.58           H  
ATOM   1879 1HB  PHE A 128       5.032   9.382   7.479  1.00  0.58           H  
ATOM   1880 2HB  PHE A 128       4.847   9.975   9.091  1.00  0.58           H  
ATOM   1881  HD1 PHE A 128       7.285   8.686   6.764  1.00  0.58           H  
ATOM   1882  HD2 PHE A 128       6.647  10.835  10.324  1.00  0.58           H  
ATOM   1883  HE1 PHE A 128       9.647   9.410   6.725  1.00  0.58           H  
ATOM   1884  HE2 PHE A 128       8.980  11.588  10.295  1.00  0.58           H  
ATOM   1885  HZ  PHE A 128      10.481  10.878   8.514  1.00  0.58           H  
ATOM   1886  N   GLY A 129       6.650   6.160   8.739  1.00  0.57           N  
ATOM   1887  CA  GLY A 129       7.335   5.191   7.921  1.00  0.57           C  
ATOM   1888  C   GLY A 129       8.264   4.317   8.712  1.00  0.57           C  
ATOM   1889  O   GLY A 129       8.276   4.356   9.940  1.00  0.57           O  
ATOM   1890  H   GLY A 129       6.891   6.302   9.717  1.00  0.57           H  
ATOM   1891 1HA  GLY A 129       6.621   4.575   7.385  1.00  0.57           H  
ATOM   1892 2HA  GLY A 129       7.893   5.722   7.168  1.00  0.57           H  
ATOM   1893  N   ARG A 130       9.022   3.504   8.007  1.00  0.56           N  
ATOM   1894  CA  ARG A 130       9.961   2.610   8.666  1.00  0.56           C  
ATOM   1895  C   ARG A 130      11.200   2.300   7.860  1.00  0.56           C  
ATOM   1896  O   ARG A 130      11.158   2.192   6.632  1.00  0.56           O  
ATOM   1897  CB  ARG A 130       9.278   1.296   9.003  1.00  0.56           C  
ATOM   1898  CG  ARG A 130       8.770   0.531   7.787  1.00  0.56           C  
ATOM   1899  CD  ARG A 130       8.119  -0.748   8.163  1.00  0.56           C  
ATOM   1900  NE  ARG A 130       7.573  -1.448   7.001  1.00  0.56           N  
ATOM   1901  CZ  ARG A 130       7.037  -2.678   7.018  1.00  0.56           C  
ATOM   1902  NH1 ARG A 130       6.990  -3.382   8.130  1.00  0.56           N  
ATOM   1903  NH2 ARG A 130       6.558  -3.162   5.894  1.00  0.56           N  
ATOM   1904  H   ARG A 130       8.905   3.522   6.993  1.00  0.56           H  
ATOM   1905  HA  ARG A 130      10.277   3.079   9.593  1.00  0.56           H  
ATOM   1906 1HB  ARG A 130       9.986   0.652   9.529  1.00  0.56           H  
ATOM   1907 2HB  ARG A 130       8.438   1.478   9.680  1.00  0.56           H  
ATOM   1908 1HG  ARG A 130       8.033   1.143   7.261  1.00  0.56           H  
ATOM   1909 2HG  ARG A 130       9.607   0.315   7.121  1.00  0.56           H  
ATOM   1910 1HD  ARG A 130       8.851  -1.397   8.642  1.00  0.56           H  
ATOM   1911 2HD  ARG A 130       7.301  -0.544   8.855  1.00  0.56           H  
ATOM   1912  HE  ARG A 130       7.557  -0.967   6.089  1.00  0.56           H  
ATOM   1913 1HH1 ARG A 130       7.361  -2.998   8.987  1.00  0.56           H  
ATOM   1914 2HH1 ARG A 130       6.582  -4.305   8.124  1.00  0.56           H  
ATOM   1915 1HH2 ARG A 130       6.605  -2.566   5.053  1.00  0.56           H  
ATOM   1916 2HH2 ARG A 130       6.144  -4.077   5.860  1.00  0.56           H  
ATOM   1917  N   VAL A 131      12.296   2.051   8.567  1.00  0.56           N  
ATOM   1918  CA  VAL A 131      13.501   1.582   7.918  1.00  0.56           C  
ATOM   1919  C   VAL A 131      13.254   0.151   7.471  1.00  0.56           C  
ATOM   1920  O   VAL A 131      12.824  -0.689   8.263  1.00  0.56           O  
ATOM   1921  CB  VAL A 131      14.715   1.583   8.887  1.00  0.56           C  
ATOM   1922  CG1 VAL A 131      15.923   0.967   8.206  1.00  0.56           C  
ATOM   1923  CG2 VAL A 131      15.100   2.945   9.333  1.00  0.56           C  
ATOM   1924  H   VAL A 131      12.291   2.211   9.571  1.00  0.56           H  
ATOM   1925  HA  VAL A 131      13.718   2.207   7.051  1.00  0.56           H  
ATOM   1926  HB  VAL A 131      14.459   0.979   9.748  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 131      16.749   0.956   8.894  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 131      15.702  -0.048   7.895  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 131      16.185   1.563   7.333  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 131      15.932   2.860  10.007  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 131      15.396   3.520   8.476  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 131      14.274   3.423   9.840  1.00  0.56           H  
ATOM   1933  N   LEU A 132      13.525  -0.114   6.210  1.00  0.57           N  
ATOM   1934  CA  LEU A 132      13.394  -1.431   5.623  1.00  0.57           C  
ATOM   1935  C   LEU A 132      14.765  -2.058   5.562  1.00  0.57           C  
ATOM   1936  O   LEU A 132      14.953  -3.244   5.856  1.00  0.57           O  
ATOM   1937  CB  LEU A 132      12.887  -1.326   4.192  1.00  0.57           C  
ATOM   1938  CG  LEU A 132      11.556  -0.701   3.977  1.00  0.57           C  
ATOM   1939  CD1 LEU A 132      11.335  -0.636   2.459  1.00  0.57           C  
ATOM   1940  CD2 LEU A 132      10.493  -1.521   4.715  1.00  0.57           C  
ATOM   1941  H   LEU A 132      13.840   0.649   5.633  1.00  0.57           H  
ATOM   1942  HA  LEU A 132      12.732  -2.044   6.233  1.00  0.57           H  
ATOM   1943 1HB  LEU A 132      13.609  -0.738   3.620  1.00  0.57           H  
ATOM   1944 2HB  LEU A 132      12.856  -2.327   3.765  1.00  0.57           H  
ATOM   1945  HG  LEU A 132      11.551   0.322   4.365  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 132      10.395  -0.187   2.222  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 132      12.134  -0.044   2.010  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 132      11.356  -1.643   2.050  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 132       9.511  -1.089   4.566  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 132      10.492  -2.542   4.338  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 132      10.721  -1.528   5.782  1.00  0.57           H  
ATOM   1952  N   ARG A 133      15.722  -1.231   5.150  1.00  0.58           N  
ATOM   1953  CA  ARG A 133      17.105  -1.649   4.978  1.00  0.58           C  
ATOM   1954  C   ARG A 133      18.024  -0.560   5.504  1.00  0.58           C  
ATOM   1955  O   ARG A 133      17.679   0.623   5.490  1.00  0.58           O  
ATOM   1956  CB  ARG A 133      17.435  -1.936   3.516  1.00  0.58           C  
ATOM   1957  CG  ARG A 133      16.658  -3.085   2.869  1.00  0.58           C  
ATOM   1958  CD  ARG A 133      17.067  -4.407   3.421  1.00  0.58           C  
ATOM   1959  NE  ARG A 133      16.410  -5.509   2.743  1.00  0.58           N  
ATOM   1960  CZ  ARG A 133      15.201  -6.018   3.071  1.00  0.58           C  
ATOM   1961  NH1 ARG A 133      14.502  -5.530   4.081  1.00  0.58           N  
ATOM   1962  NH2 ARG A 133      14.710  -7.028   2.368  1.00  0.58           N  
ATOM   1963  H   ARG A 133      15.460  -0.268   4.942  1.00  0.58           H  
ATOM   1964  HA  ARG A 133      17.274  -2.557   5.557  1.00  0.58           H  
ATOM   1965 1HB  ARG A 133      17.263  -1.052   2.918  1.00  0.58           H  
ATOM   1966 2HB  ARG A 133      18.494  -2.175   3.428  1.00  0.58           H  
ATOM   1967 1HG  ARG A 133      15.591  -2.954   3.020  1.00  0.58           H  
ATOM   1968 2HG  ARG A 133      16.865  -3.084   1.797  1.00  0.58           H  
ATOM   1969 1HD  ARG A 133      18.143  -4.530   3.307  1.00  0.58           H  
ATOM   1970 2HD  ARG A 133      16.809  -4.457   4.478  1.00  0.58           H  
ATOM   1971  HE  ARG A 133      16.894  -5.927   1.962  1.00  0.58           H  
ATOM   1972 1HH1 ARG A 133      14.854  -4.744   4.652  1.00  0.58           H  
ATOM   1973 2HH1 ARG A 133      13.606  -5.930   4.307  1.00  0.58           H  
ATOM   1974 1HH2 ARG A 133      15.238  -7.409   1.595  1.00  0.58           H  
ATOM   1975 2HH2 ARG A 133      13.809  -7.416   2.605  1.00  0.58           H  
ATOM   1976  N   GLY A 134      19.217  -0.938   5.943  1.00  0.59           N  
ATOM   1977  CA  GLY A 134      20.159   0.074   6.404  1.00  0.59           C  
ATOM   1978  C   GLY A 134      20.019   0.400   7.887  1.00  0.59           C  
ATOM   1979  O   GLY A 134      20.612   1.360   8.372  1.00  0.59           O  
ATOM   1980  H   GLY A 134      19.478  -1.913   5.941  1.00  0.59           H  
ATOM   1981 1HA  GLY A 134      21.175  -0.268   6.202  1.00  0.59           H  
ATOM   1982 2HA  GLY A 134      20.025   0.979   5.822  1.00  0.59           H  
ATOM   1983  N   LEU A 135      19.313  -0.438   8.644  1.00  0.60           N  
ATOM   1984  CA  LEU A 135      19.172  -0.190  10.082  1.00  0.60           C  
ATOM   1985  C   LEU A 135      20.559  -0.145  10.732  1.00  0.60           C  
ATOM   1986  O   LEU A 135      20.771   0.545  11.728  1.00  0.60           O  
ATOM   1987  CB  LEU A 135      18.286  -1.234  10.757  1.00  0.60           C  
ATOM   1988  CG  LEU A 135      17.839  -0.846  12.180  1.00  0.60           C  
ATOM   1989  CD1 LEU A 135      17.056   0.486  12.120  1.00  0.60           C  
ATOM   1990  CD2 LEU A 135      16.960  -1.939  12.751  1.00  0.60           C  
ATOM   1991  H   LEU A 135      18.846  -1.226   8.219  1.00  0.60           H  
ATOM   1992  HA  LEU A 135      18.706   0.784  10.221  1.00  0.60           H  
ATOM   1993 1HB  LEU A 135      17.394  -1.388  10.150  1.00  0.60           H  
ATOM   1994 2HB  LEU A 135      18.836  -2.174  10.820  1.00  0.60           H  
ATOM   1995  HG  LEU A 135      18.716  -0.704  12.814  1.00  0.60           H  
ATOM   1996 1HD1 LEU A 135      16.741   0.769  13.125  1.00  0.60           H  
ATOM   1997 2HD1 LEU A 135      17.686   1.265  11.708  1.00  0.60           H  
ATOM   1998 3HD1 LEU A 135      16.183   0.357  11.490  1.00  0.60           H  
ATOM   1999 1HD2 LEU A 135      16.648  -1.662  13.749  1.00  0.60           H  
ATOM   2000 2HD2 LEU A 135      16.081  -2.068  12.117  1.00  0.60           H  
ATOM   2001 3HD2 LEU A 135      17.520  -2.872  12.792  1.00  0.60           H  
ATOM   2002  N   GLU A 136      21.509  -0.893  10.161  1.00  0.60           N  
ATOM   2003  CA  GLU A 136      22.884  -0.904  10.636  1.00  0.60           C  
ATOM   2004  C   GLU A 136      23.502   0.490  10.486  1.00  0.60           C  
ATOM   2005  O   GLU A 136      24.346   0.878  11.288  1.00  0.60           O  
ATOM   2006  CB  GLU A 136      23.704  -1.951   9.869  1.00  0.60           C  
ATOM   2007  CG  GLU A 136      23.360  -3.399  10.216  1.00  0.60           C  
ATOM   2008  CD  GLU A 136      23.789  -3.767  11.619  1.00  0.60           C  
ATOM   2009  OE1 GLU A 136      24.950  -3.577  11.916  1.00  0.60           O  
ATOM   2010  OE2 GLU A 136      22.973  -4.210  12.392  1.00  0.60           O  
ATOM   2011  H   GLU A 136      21.265  -1.455   9.362  1.00  0.60           H  
ATOM   2012  HA  GLU A 136      22.885  -1.168  11.693  1.00  0.60           H  
ATOM   2013 1HB  GLU A 136      23.551  -1.814   8.798  1.00  0.60           H  
ATOM   2014 2HB  GLU A 136      24.764  -1.797  10.071  1.00  0.60           H  
ATOM   2015 1HG  GLU A 136      22.282  -3.537  10.128  1.00  0.60           H  
ATOM   2016 2HG  GLU A 136      23.846  -4.063   9.502  1.00  0.60           H  
ATOM   2017  N   VAL A 137      23.100   1.237   9.451  1.00  0.61           N  
ATOM   2018  CA  VAL A 137      23.624   2.573   9.205  1.00  0.61           C  
ATOM   2019  C   VAL A 137      23.061   3.476  10.273  1.00  0.61           C  
ATOM   2020  O   VAL A 137      23.768   4.315  10.821  1.00  0.61           O  
ATOM   2021  CB  VAL A 137      23.232   3.100   7.822  1.00  0.61           C  
ATOM   2022  CG1 VAL A 137      23.706   4.569   7.647  1.00  0.61           C  
ATOM   2023  CG2 VAL A 137      23.795   2.196   6.786  1.00  0.61           C  
ATOM   2024  H   VAL A 137      22.368   0.903   8.841  1.00  0.61           H  
ATOM   2025  HA  VAL A 137      24.708   2.554   9.281  1.00  0.61           H  
ATOM   2026  HB  VAL A 137      22.156   3.108   7.738  1.00  0.61           H  
ATOM   2027 1HG1 VAL A 137      23.401   4.936   6.666  1.00  0.61           H  
ATOM   2028 2HG1 VAL A 137      23.255   5.190   8.420  1.00  0.61           H  
ATOM   2029 3HG1 VAL A 137      24.790   4.613   7.728  1.00  0.61           H  
ATOM   2030 1HG2 VAL A 137      23.493   2.546   5.812  1.00  0.61           H  
ATOM   2031 2HG2 VAL A 137      24.883   2.189   6.863  1.00  0.61           H  
ATOM   2032 3HG2 VAL A 137      23.409   1.189   6.942  1.00  0.61           H  
ATOM   2033  N   VAL A 138      21.776   3.287  10.577  1.00  0.61           N  
ATOM   2034  CA  VAL A 138      21.128   4.101  11.595  1.00  0.61           C  
ATOM   2035  C   VAL A 138      21.847   3.868  12.922  1.00  0.61           C  
ATOM   2036  O   VAL A 138      22.133   4.817  13.655  1.00  0.61           O  
ATOM   2037  CB  VAL A 138      19.657   3.701  11.770  1.00  0.61           C  
ATOM   2038  CG1 VAL A 138      19.063   4.443  12.939  1.00  0.61           C  
ATOM   2039  CG2 VAL A 138      18.905   3.955  10.522  1.00  0.61           C  
ATOM   2040  H   VAL A 138      21.257   2.573  10.066  1.00  0.61           H  
ATOM   2041  HA  VAL A 138      21.199   5.152  11.318  1.00  0.61           H  
ATOM   2042  HB  VAL A 138      19.609   2.654  12.009  1.00  0.61           H  
ATOM   2043 1HG1 VAL A 138      18.028   4.130  13.084  1.00  0.61           H  
ATOM   2044 2HG1 VAL A 138      19.642   4.212  13.827  1.00  0.61           H  
ATOM   2045 3HG1 VAL A 138      19.095   5.517  12.752  1.00  0.61           H  
ATOM   2046 1HG2 VAL A 138      17.887   3.657  10.657  1.00  0.61           H  
ATOM   2047 2HG2 VAL A 138      18.950   5.002  10.312  1.00  0.61           H  
ATOM   2048 3HG2 VAL A 138      19.348   3.385   9.705  1.00  0.61           H  
ATOM   2049  N   ARG A 139      22.143   2.596  13.227  1.00  0.60           N  
ATOM   2050  CA  ARG A 139      22.891   2.252  14.430  1.00  0.60           C  
ATOM   2051  C   ARG A 139      24.286   2.898  14.381  1.00  0.60           C  
ATOM   2052  O   ARG A 139      24.730   3.499  15.357  1.00  0.60           O  
ATOM   2053  CB  ARG A 139      22.987   0.739  14.614  1.00  0.60           C  
ATOM   2054  CG  ARG A 139      23.667   0.301  15.910  1.00  0.60           C  
ATOM   2055  CD  ARG A 139      23.627  -1.187  16.108  1.00  0.60           C  
ATOM   2056  NE  ARG A 139      24.415  -1.923  15.127  1.00  0.60           N  
ATOM   2057  CZ  ARG A 139      25.754  -2.076  15.191  1.00  0.60           C  
ATOM   2058  NH1 ARG A 139      26.434  -1.526  16.179  1.00  0.60           N  
ATOM   2059  NH2 ARG A 139      26.381  -2.779  14.268  1.00  0.60           N  
ATOM   2060  H   ARG A 139      21.836   1.852  12.601  1.00  0.60           H  
ATOM   2061  HA  ARG A 139      22.358   2.653  15.293  1.00  0.60           H  
ATOM   2062 1HB  ARG A 139      21.988   0.304  14.583  1.00  0.60           H  
ATOM   2063 2HB  ARG A 139      23.552   0.311  13.785  1.00  0.60           H  
ATOM   2064 1HG  ARG A 139      24.714   0.616  15.889  1.00  0.60           H  
ATOM   2065 2HG  ARG A 139      23.167   0.777  16.760  1.00  0.60           H  
ATOM   2066 1HD  ARG A 139      24.012  -1.423  17.099  1.00  0.60           H  
ATOM   2067 2HD  ARG A 139      22.594  -1.527  16.032  1.00  0.60           H  
ATOM   2068  HE  ARG A 139      23.925  -2.368  14.344  1.00  0.60           H  
ATOM   2069 1HH1 ARG A 139      25.960  -0.980  16.888  1.00  0.60           H  
ATOM   2070 2HH1 ARG A 139      27.441  -1.632  16.229  1.00  0.60           H  
ATOM   2071 1HH2 ARG A 139      25.843  -3.202  13.494  1.00  0.60           H  
ATOM   2072 2HH2 ARG A 139      27.378  -2.897  14.312  1.00  0.60           H  
ATOM   2073  N   LYS A 140      24.971   2.837  13.231  1.00  0.60           N  
ATOM   2074  CA  LYS A 140      26.286   3.469  13.146  1.00  0.60           C  
ATOM   2075  C   LYS A 140      26.157   4.961  13.438  1.00  0.60           C  
ATOM   2076  O   LYS A 140      27.015   5.530  14.103  1.00  0.60           O  
ATOM   2077  CB  LYS A 140      26.927   3.264  11.768  1.00  0.60           C  
ATOM   2078  CG  LYS A 140      27.449   1.844  11.481  1.00  0.60           C  
ATOM   2079  CD  LYS A 140      27.809   1.643   9.977  1.00  0.60           C  
ATOM   2080  CE  LYS A 140      29.078   2.375   9.570  1.00  0.60           C  
ATOM   2081  NZ  LYS A 140      29.452   2.097   8.135  1.00  0.60           N  
ATOM   2082  H   LYS A 140      24.606   2.323  12.432  1.00  0.60           H  
ATOM   2083  HA  LYS A 140      26.935   3.030  13.906  1.00  0.60           H  
ATOM   2084 1HB  LYS A 140      26.203   3.511  10.997  1.00  0.60           H  
ATOM   2085 2HB  LYS A 140      27.761   3.956  11.655  1.00  0.60           H  
ATOM   2086 1HG  LYS A 140      28.346   1.674  12.076  1.00  0.60           H  
ATOM   2087 2HG  LYS A 140      26.709   1.110  11.777  1.00  0.60           H  
ATOM   2088 1HD  LYS A 140      27.931   0.580   9.776  1.00  0.60           H  
ATOM   2089 2HD  LYS A 140      26.993   2.011   9.359  1.00  0.60           H  
ATOM   2090 1HE  LYS A 140      28.938   3.446   9.697  1.00  0.60           H  
ATOM   2091 2HE  LYS A 140      29.891   2.045  10.213  1.00  0.60           H  
ATOM   2092 1HZ  LYS A 140      30.303   2.589   7.912  1.00  0.60           H  
ATOM   2093 2HZ  LYS A 140      29.595   1.107   8.005  1.00  0.60           H  
ATOM   2094 3HZ  LYS A 140      28.707   2.427   7.480  1.00  0.60           H  
ATOM   2095  N   VAL A 141      25.066   5.594  12.988  1.00  0.60           N  
ATOM   2096  CA  VAL A 141      24.852   7.000  13.297  1.00  0.60           C  
ATOM   2097  C   VAL A 141      24.644   7.179  14.797  1.00  0.60           C  
ATOM   2098  O   VAL A 141      25.260   8.046  15.401  1.00  0.60           O  
ATOM   2099  CB  VAL A 141      23.646   7.596  12.541  1.00  0.60           C  
ATOM   2100  CG1 VAL A 141      23.380   8.983  13.053  1.00  0.60           C  
ATOM   2101  CG2 VAL A 141      23.932   7.651  11.062  1.00  0.60           C  
ATOM   2102  H   VAL A 141      24.395   5.090  12.410  1.00  0.60           H  
ATOM   2103  HA  VAL A 141      25.739   7.553  13.001  1.00  0.60           H  
ATOM   2104  HB  VAL A 141      22.764   6.993  12.718  1.00  0.60           H  
ATOM   2105 1HG1 VAL A 141      22.546   9.414  12.523  1.00  0.60           H  
ATOM   2106 2HG1 VAL A 141      23.155   8.933  14.117  1.00  0.60           H  
ATOM   2107 3HG1 VAL A 141      24.251   9.591  12.900  1.00  0.60           H  
ATOM   2108 1HG2 VAL A 141      23.076   8.081  10.545  1.00  0.60           H  
ATOM   2109 2HG2 VAL A 141      24.799   8.258  10.898  1.00  0.60           H  
ATOM   2110 3HG2 VAL A 141      24.119   6.662  10.683  1.00  0.60           H  
ATOM   2111  N   GLU A 142      23.835   6.315  15.415  1.00  0.60           N  
ATOM   2112  CA  GLU A 142      23.574   6.364  16.856  1.00  0.60           C  
ATOM   2113  C   GLU A 142      24.858   6.383  17.687  1.00  0.60           C  
ATOM   2114  O   GLU A 142      25.010   7.182  18.620  1.00  0.60           O  
ATOM   2115  CB  GLU A 142      22.768   5.157  17.293  1.00  0.60           C  
ATOM   2116  CG  GLU A 142      22.449   5.148  18.670  1.00  0.60           C  
ATOM   2117  CD  GLU A 142      21.761   3.914  19.135  1.00  0.60           C  
ATOM   2118  OE1 GLU A 142      22.276   2.841  18.963  1.00  0.60           O  
ATOM   2119  OE2 GLU A 142      20.717   4.054  19.704  1.00  0.60           O  
ATOM   2120  H   GLU A 142      23.357   5.613  14.851  1.00  0.60           H  
ATOM   2121  HA  GLU A 142      22.995   7.244  17.072  1.00  0.60           H  
ATOM   2122 1HB  GLU A 142      21.850   5.100  16.711  1.00  0.60           H  
ATOM   2123 2HB  GLU A 142      23.324   4.258  17.112  1.00  0.60           H  
ATOM   2124 1HG  GLU A 142      23.383   5.267  19.221  1.00  0.60           H  
ATOM   2125 2HG  GLU A 142      21.812   6.014  18.861  1.00  0.60           H  
ATOM   2126  N   GLU A 143      25.816   5.545  17.292  1.00  0.60           N  
ATOM   2127  CA  GLU A 143      27.100   5.417  17.979  1.00  0.60           C  
ATOM   2128  C   GLU A 143      27.938   6.694  17.919  1.00  0.60           C  
ATOM   2129  O   GLU A 143      28.904   6.840  18.671  1.00  0.60           O  
ATOM   2130  CB  GLU A 143      27.927   4.238  17.437  1.00  0.60           C  
ATOM   2131  CG  GLU A 143      27.373   2.836  17.770  1.00  0.60           C  
ATOM   2132  CD  GLU A 143      28.290   1.691  17.318  1.00  0.60           C  
ATOM   2133  OE1 GLU A 143      29.298   1.956  16.704  1.00  0.60           O  
ATOM   2134  OE2 GLU A 143      27.978   0.554  17.609  1.00  0.60           O  
ATOM   2135  H   GLU A 143      25.606   4.929  16.502  1.00  0.60           H  
ATOM   2136  HA  GLU A 143      26.890   5.213  19.028  1.00  0.60           H  
ATOM   2137 1HB  GLU A 143      27.984   4.318  16.349  1.00  0.60           H  
ATOM   2138 2HB  GLU A 143      28.944   4.301  17.821  1.00  0.60           H  
ATOM   2139 1HG  GLU A 143      27.222   2.765  18.846  1.00  0.60           H  
ATOM   2140 2HG  GLU A 143      26.400   2.726  17.288  1.00  0.60           H  
ATOM   2141  N   LEU A 144      27.610   7.601  17.003  1.00  0.61           N  
ATOM   2142  CA  LEU A 144      28.355   8.827  16.836  1.00  0.61           C  
ATOM   2143  C   LEU A 144      27.861   9.958  17.720  1.00  0.61           C  
ATOM   2144  O   LEU A 144      28.382  11.068  17.606  1.00  0.61           O  
ATOM   2145  CB  LEU A 144      28.280   9.286  15.386  1.00  0.61           C  
ATOM   2146  CG  LEU A 144      28.888   8.298  14.389  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144      28.673   8.774  12.985  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144      30.341   8.133  14.678  1.00  0.61           C  
ATOM   2149  H   LEU A 144      26.793   7.460  16.412  1.00  0.61           H  
ATOM   2150  HA  LEU A 144      29.395   8.628  17.089  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144      27.241   9.445  15.117  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144      28.807  10.231  15.290  1.00  0.61           H  
ATOM   2153  HG  LEU A 144      28.402   7.355  14.501  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144      29.097   8.051  12.290  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144      27.613   8.874  12.796  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144      29.164   9.728  12.863  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144      30.772   7.416  13.980  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144      30.827   9.078  14.568  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144      30.467   7.770  15.699  1.00  0.61           H  
ATOM   2160  N   GLY A 145      26.842   9.729  18.555  1.00  0.62           N  
ATOM   2161  CA  GLY A 145      26.394  10.813  19.429  1.00  0.62           C  
ATOM   2162  C   GLY A 145      26.672  10.593  20.912  1.00  0.62           C  
ATOM   2163  O   GLY A 145      27.208   9.562  21.331  1.00  0.62           O  
ATOM   2164  H   GLY A 145      26.388   8.811  18.598  1.00  0.62           H  
ATOM   2165 1HA  GLY A 145      26.872  11.732  19.133  1.00  0.62           H  
ATOM   2166 2HA  GLY A 145      25.327  10.960  19.301  1.00  0.62           H  
ATOM   2167  N   SER A 146      26.277  11.588  21.708  1.00  0.63           N  
ATOM   2168  CA  SER A 146      26.398  11.576  23.162  1.00  0.63           C  
ATOM   2169  C   SER A 146      25.047  11.367  23.821  1.00  0.63           C  
ATOM   2170  O   SER A 146      24.008  11.532  23.193  1.00  0.63           O  
ATOM   2171  CB  SER A 146      27.005  12.876  23.646  1.00  0.63           C  
ATOM   2172  OG  SER A 146      26.147  13.957  23.374  1.00  0.63           O  
ATOM   2173  H   SER A 146      25.906  12.436  21.272  1.00  0.63           H  
ATOM   2174  HA  SER A 146      27.047  10.750  23.452  1.00  0.63           H  
ATOM   2175 1HB  SER A 146      27.191  12.815  24.716  1.00  0.63           H  
ATOM   2176 2HB  SER A 146      27.962  13.038  23.152  1.00  0.63           H  
ATOM   2177  HG  SER A 146      26.146  14.040  22.379  1.00  0.63           H  
ATOM   2178  N   GLU A 147      25.046  11.104  25.121  1.00  0.65           N  
ATOM   2179  CA  GLU A 147      23.800  10.910  25.867  1.00  0.65           C  
ATOM   2180  C   GLU A 147      22.906  12.156  25.855  1.00  0.65           C  
ATOM   2181  O   GLU A 147      21.696  12.061  26.054  1.00  0.65           O  
ATOM   2182  CB  GLU A 147      24.111  10.501  27.307  1.00  0.65           C  
ATOM   2183  CG  GLU A 147      24.720   9.104  27.434  1.00  0.65           C  
ATOM   2184  CD  GLU A 147      25.043   8.712  28.862  1.00  0.65           C  
ATOM   2185  OE1 GLU A 147      24.907   9.537  29.735  1.00  0.65           O  
ATOM   2186  OE2 GLU A 147      25.425   7.584  29.074  1.00  0.65           O  
ATOM   2187  H   GLU A 147      25.927  10.997  25.603  1.00  0.65           H  
ATOM   2188  HA  GLU A 147      23.245  10.098  25.398  1.00  0.65           H  
ATOM   2189 1HB  GLU A 147      24.807  11.215  27.746  1.00  0.65           H  
ATOM   2190 2HB  GLU A 147      23.196  10.527  27.899  1.00  0.65           H  
ATOM   2191 1HG  GLU A 147      24.020   8.378  27.019  1.00  0.65           H  
ATOM   2192 2HG  GLU A 147      25.631   9.066  26.838  1.00  0.65           H  
ATOM   2193  N   SER A 148      23.519  13.329  25.661  1.00  0.66           N  
ATOM   2194  CA  SER A 148      22.814  14.608  25.632  1.00  0.66           C  
ATOM   2195  C   SER A 148      22.106  14.846  24.300  1.00  0.66           C  
ATOM   2196  O   SER A 148      21.330  15.791  24.154  1.00  0.66           O  
ATOM   2197  CB  SER A 148      23.797  15.743  25.796  1.00  0.66           C  
ATOM   2198  OG  SER A 148      24.586  15.906  24.616  1.00  0.66           O  
ATOM   2199  H   SER A 148      24.518  13.325  25.510  1.00  0.66           H  
ATOM   2200  HA  SER A 148      22.075  14.620  26.435  1.00  0.66           H  
ATOM   2201 1HB  SER A 148      23.255  16.664  26.004  1.00  0.66           H  
ATOM   2202 2HB  SER A 148      24.446  15.543  26.646  1.00  0.66           H  
ATOM   2203  HG  SER A 148      25.123  15.095  24.483  1.00  0.66           H  
ATOM   2204  N   GLY A 149      22.446  14.036  23.309  1.00  0.67           N  
ATOM   2205  CA  GLY A 149      21.954  14.161  21.954  1.00  0.67           C  
ATOM   2206  C   GLY A 149      22.902  14.941  21.054  1.00  0.67           C  
ATOM   2207  O   GLY A 149      22.806  14.880  19.827  1.00  0.67           O  
ATOM   2208  H   GLY A 149      23.069  13.253  23.489  1.00  0.67           H  
ATOM   2209 1HA  GLY A 149      21.829  13.168  21.547  1.00  0.67           H  
ATOM   2210 2HA  GLY A 149      20.973  14.632  21.963  1.00  0.67           H  
ATOM   2211  N   GLU A 150      23.839  15.685  21.621  1.00  0.68           N  
ATOM   2212  CA  GLU A 150      24.750  16.391  20.733  1.00  0.68           C  
ATOM   2213  C   GLU A 150      25.582  15.350  19.989  1.00  0.68           C  
ATOM   2214  O   GLU A 150      26.048  14.381  20.607  1.00  0.68           O  
ATOM   2215  CB  GLU A 150      25.636  17.361  21.505  1.00  0.68           C  
ATOM   2216  CG  GLU A 150      26.509  18.267  20.622  1.00  0.68           C  
ATOM   2217  CD  GLU A 150      27.311  19.297  21.405  1.00  0.68           C  
ATOM   2218  OE1 GLU A 150      27.273  19.268  22.612  1.00  0.68           O  
ATOM   2219  OE2 GLU A 150      27.945  20.122  20.787  1.00  0.68           O  
ATOM   2220  H   GLU A 150      23.931  15.753  22.637  1.00  0.68           H  
ATOM   2221  HA  GLU A 150      24.170  16.956  20.002  1.00  0.68           H  
ATOM   2222 1HB  GLU A 150      25.012  17.998  22.134  1.00  0.68           H  
ATOM   2223 2HB  GLU A 150      26.296  16.798  22.165  1.00  0.68           H  
ATOM   2224 1HG  GLU A 150      27.204  17.642  20.064  1.00  0.68           H  
ATOM   2225 2HG  GLU A 150      25.869  18.777  19.904  1.00  0.68           H  
ATOM   2226  N   ALA A 151      25.752  15.514  18.671  1.00  0.68           N  
ATOM   2227  CA  ALA A 151      26.579  14.575  17.911  1.00  0.68           C  
ATOM   2228  C   ALA A 151      28.057  14.783  18.266  1.00  0.68           C  
ATOM   2229  O   ALA A 151      28.474  15.914  18.503  1.00  0.68           O  
ATOM   2230  CB  ALA A 151      26.353  14.731  16.412  1.00  0.68           C  
ATOM   2231  H   ALA A 151      25.323  16.303  18.204  1.00  0.68           H  
ATOM   2232  HA  ALA A 151      26.288  13.573  18.190  1.00  0.68           H  
ATOM   2233 1HB  ALA A 151      26.955  13.997  15.889  1.00  0.68           H  
ATOM   2234 2HB  ALA A 151      25.298  14.564  16.182  1.00  0.68           H  
ATOM   2235 3HB  ALA A 151      26.638  15.731  16.094  1.00  0.68           H  
ATOM   2236  N   LYS A 152      28.858  13.713  18.263  1.00  0.67           N  
ATOM   2237  CA  LYS A 152      30.305  13.829  18.493  1.00  0.67           C  
ATOM   2238  C   LYS A 152      31.042  14.093  17.181  1.00  0.67           C  
ATOM   2239  O   LYS A 152      32.186  14.554  17.163  1.00  0.67           O  
ATOM   2240  CB  LYS A 152      30.849  12.541  19.118  1.00  0.67           C  
ATOM   2241  CG  LYS A 152      30.340  12.245  20.524  1.00  0.67           C  
ATOM   2242  CD  LYS A 152      30.878  10.913  21.024  1.00  0.67           C  
ATOM   2243  CE  LYS A 152      30.409  10.605  22.434  1.00  0.67           C  
ATOM   2244  NZ  LYS A 152      30.868   9.263  22.884  1.00  0.67           N  
ATOM   2245  H   LYS A 152      28.480  12.788  18.091  1.00  0.67           H  
ATOM   2246  HA  LYS A 152      30.489  14.666  19.166  1.00  0.67           H  
ATOM   2247 1HB  LYS A 152      30.607  11.693  18.483  1.00  0.67           H  
ATOM   2248 2HB  LYS A 152      31.935  12.602  19.168  1.00  0.67           H  
ATOM   2249 1HG  LYS A 152      30.645  13.039  21.203  1.00  0.67           H  
ATOM   2250 2HG  LYS A 152      29.251  12.203  20.508  1.00  0.67           H  
ATOM   2251 1HD  LYS A 152      30.521  10.119  20.360  1.00  0.67           H  
ATOM   2252 2HD  LYS A 152      31.966  10.923  21.002  1.00  0.67           H  
ATOM   2253 1HE  LYS A 152      30.799  11.360  23.113  1.00  0.67           H  
ATOM   2254 2HE  LYS A 152      29.326  10.633  22.463  1.00  0.67           H  
ATOM   2255 1HZ  LYS A 152      30.541   9.087  23.821  1.00  0.67           H  
ATOM   2256 2HZ  LYS A 152      30.491   8.559  22.256  1.00  0.67           H  
ATOM   2257 3HZ  LYS A 152      31.875   9.227  22.867  1.00  0.67           H  
ATOM   2258  N   ARG A 153      30.373  13.753  16.086  1.00  0.65           N  
ATOM   2259  CA  ARG A 153      30.880  13.870  14.718  1.00  0.65           C  
ATOM   2260  C   ARG A 153      29.815  14.548  13.879  1.00  0.65           C  
ATOM   2261  O   ARG A 153      28.631  14.462  14.202  1.00  0.65           O  
ATOM   2262  CB  ARG A 153      31.211  12.500  14.141  1.00  0.65           C  
ATOM   2263  CG  ARG A 153      32.278  11.726  14.908  1.00  0.65           C  
ATOM   2264  CD  ARG A 153      33.593  12.281  14.636  1.00  0.65           C  
ATOM   2265  NE  ARG A 153      34.642  11.673  15.406  1.00  0.65           N  
ATOM   2266  CZ  ARG A 153      35.942  11.926  15.198  1.00  0.65           C  
ATOM   2267  NH1 ARG A 153      36.292  12.747  14.222  1.00  0.65           N  
ATOM   2268  NH2 ARG A 153      36.865  11.355  15.958  1.00  0.65           N  
ATOM   2269  H   ARG A 153      29.442  13.388  16.222  1.00  0.65           H  
ATOM   2270  HA  ARG A 153      31.782  14.486  14.710  1.00  0.65           H  
ATOM   2271 1HB  ARG A 153      30.310  11.892  14.105  1.00  0.65           H  
ATOM   2272 2HB  ARG A 153      31.566  12.621  13.113  1.00  0.65           H  
ATOM   2273 1HG  ARG A 153      32.089  11.747  15.976  1.00  0.65           H  
ATOM   2274 2HG  ARG A 153      32.300  10.707  14.564  1.00  0.65           H  
ATOM   2275 1HD  ARG A 153      33.811  12.090  13.594  1.00  0.65           H  
ATOM   2276 2HD  ARG A 153      33.598  13.357  14.822  1.00  0.65           H  
ATOM   2277  HE  ARG A 153      34.389  11.045  16.152  1.00  0.65           H  
ATOM   2278 1HH1 ARG A 153      35.561  13.183  13.616  1.00  0.65           H  
ATOM   2279 2HH1 ARG A 153      37.265  12.945  14.053  1.00  0.65           H  
ATOM   2280 1HH2 ARG A 153      36.590  10.727  16.701  1.00  0.65           H  
ATOM   2281 2HH2 ARG A 153      37.842  11.547  15.796  1.00  0.65           H  
ATOM   2282  N   ARG A 154      30.180  15.222  12.802  1.00  0.64           N  
ATOM   2283  CA  ARG A 154      29.109  15.817  12.017  1.00  0.64           C  
ATOM   2284  C   ARG A 154      28.521  14.800  11.056  1.00  0.64           C  
ATOM   2285  O   ARG A 154      29.175  14.392  10.095  1.00  0.64           O  
ATOM   2286  CB  ARG A 154      29.598  17.024  11.246  1.00  0.64           C  
ATOM   2287  CG  ARG A 154      28.498  17.742  10.501  1.00  0.64           C  
ATOM   2288  CD  ARG A 154      28.968  18.965   9.823  1.00  0.64           C  
ATOM   2289  NE  ARG A 154      27.932  19.511   8.990  1.00  0.64           N  
ATOM   2290  CZ  ARG A 154      26.991  20.383   9.343  1.00  0.64           C  
ATOM   2291  NH1 ARG A 154      26.928  20.888  10.559  1.00  0.64           N  
ATOM   2292  NH2 ARG A 154      26.131  20.714   8.415  1.00  0.64           N  
ATOM   2293  H   ARG A 154      31.161  15.297  12.500  1.00  0.64           H  
ATOM   2294  HA  ARG A 154      28.320  16.149  12.693  1.00  0.64           H  
ATOM   2295 1HB  ARG A 154      30.063  17.732  11.928  1.00  0.64           H  
ATOM   2296 2HB  ARG A 154      30.357  16.711  10.526  1.00  0.64           H  
ATOM   2297 1HG  ARG A 154      28.088  17.076   9.757  1.00  0.64           H  
ATOM   2298 2HG  ARG A 154      27.706  18.021  11.199  1.00  0.64           H  
ATOM   2299 1HD  ARG A 154      29.247  19.714  10.561  1.00  0.64           H  
ATOM   2300 2HD  ARG A 154      29.825  18.730   9.192  1.00  0.64           H  
ATOM   2301  HE  ARG A 154      27.880  19.179   8.024  1.00  0.64           H  
ATOM   2302 1HH1 ARG A 154      27.604  20.611  11.254  1.00  0.64           H  
ATOM   2303 2HH1 ARG A 154      26.204  21.551  10.792  1.00  0.64           H  
ATOM   2304 1HH2 ARG A 154      26.247  20.268   7.491  1.00  0.64           H  
ATOM   2305 2HH2 ARG A 154      25.392  21.369   8.603  1.00  0.64           H  
ATOM   2306  N   VAL A 155      27.285  14.379  11.314  1.00  0.62           N  
ATOM   2307  CA  VAL A 155      26.689  13.335  10.492  1.00  0.62           C  
ATOM   2308  C   VAL A 155      25.658  14.002   9.596  1.00  0.62           C  
ATOM   2309  O   VAL A 155      24.762  14.670  10.105  1.00  0.62           O  
ATOM   2310  CB  VAL A 155      26.003  12.270  11.353  1.00  0.62           C  
ATOM   2311  CG1 VAL A 155      25.474  11.199  10.440  1.00  0.62           C  
ATOM   2312  CG2 VAL A 155      26.958  11.728  12.378  1.00  0.62           C  
ATOM   2313  H   VAL A 155      26.780  14.756  12.107  1.00  0.62           H  
ATOM   2314  HA  VAL A 155      27.448  12.868   9.881  1.00  0.62           H  
ATOM   2315  HB  VAL A 155      25.164  12.714  11.852  1.00  0.62           H  
ATOM   2316 1HG1 VAL A 155      24.960  10.470  11.006  1.00  0.62           H  
ATOM   2317 2HG1 VAL A 155      24.821  11.611   9.721  1.00  0.62           H  
ATOM   2318 3HG1 VAL A 155      26.310  10.735   9.916  1.00  0.62           H  
ATOM   2319 1HG2 VAL A 155      26.459  10.976  12.981  1.00  0.62           H  
ATOM   2320 2HG2 VAL A 155      27.793  11.294  11.867  1.00  0.62           H  
ATOM   2321 3HG2 VAL A 155      27.305  12.535  13.024  1.00  0.62           H  
ATOM   2322  N   GLU A 156      25.817  13.856   8.284  1.00  0.61           N  
ATOM   2323  CA  GLU A 156      25.007  14.579   7.300  1.00  0.61           C  
ATOM   2324  C   GLU A 156      24.259  13.703   6.321  1.00  0.61           C  
ATOM   2325  O   GLU A 156      24.666  12.572   6.035  1.00  0.61           O  
ATOM   2326  CB  GLU A 156      25.893  15.494   6.434  1.00  0.61           C  
ATOM   2327  CG  GLU A 156      26.647  16.597   7.161  1.00  0.61           C  
ATOM   2328  CD  GLU A 156      27.451  17.484   6.197  1.00  0.61           C  
ATOM   2329  OE1 GLU A 156      28.098  16.948   5.333  1.00  0.61           O  
ATOM   2330  OE2 GLU A 156      27.424  18.697   6.345  1.00  0.61           O  
ATOM   2331  H   GLU A 156      26.556  13.231   7.969  1.00  0.61           H  
ATOM   2332  HA  GLU A 156      24.280  15.182   7.835  1.00  0.61           H  
ATOM   2333 1HB  GLU A 156      26.632  14.881   5.913  1.00  0.61           H  
ATOM   2334 2HB  GLU A 156      25.274  15.970   5.668  1.00  0.61           H  
ATOM   2335 1HG  GLU A 156      25.948  17.212   7.728  1.00  0.61           H  
ATOM   2336 2HG  GLU A 156      27.327  16.123   7.859  1.00  0.61           H  
ATOM   2337  N   ILE A 157      23.189  14.259   5.752  1.00  0.60           N  
ATOM   2338  CA  ILE A 157      22.524  13.578   4.646  1.00  0.60           C  
ATOM   2339  C   ILE A 157      23.155  14.170   3.394  1.00  0.60           C  
ATOM   2340  O   ILE A 157      23.227  15.382   3.246  1.00  0.60           O  
ATOM   2341  CB  ILE A 157      20.996  13.770   4.654  1.00  0.60           C  
ATOM   2342  CG1 ILE A 157      20.422  13.185   5.962  1.00  0.60           C  
ATOM   2343  CG2 ILE A 157      20.371  13.084   3.414  1.00  0.60           C  
ATOM   2344  CD1 ILE A 157      18.974  13.521   6.230  1.00  0.60           C  
ATOM   2345  H   ILE A 157      22.867  15.194   6.038  1.00  0.60           H  
ATOM   2346  HA  ILE A 157      22.740  12.510   4.676  1.00  0.60           H  
ATOM   2347  HB  ILE A 157      20.765  14.839   4.638  1.00  0.60           H  
ATOM   2348 1HG1 ILE A 157      20.521  12.102   5.925  1.00  0.60           H  
ATOM   2349 2HG1 ILE A 157      21.012  13.566   6.795  1.00  0.60           H  
ATOM   2350 1HG2 ILE A 157      19.295  13.229   3.423  1.00  0.60           H  
ATOM   2351 2HG2 ILE A 157      20.783  13.521   2.507  1.00  0.60           H  
ATOM   2352 3HG2 ILE A 157      20.596  12.014   3.429  1.00  0.60           H  
ATOM   2353 1HD1 ILE A 157      18.664  13.068   7.172  1.00  0.60           H  
ATOM   2354 2HD1 ILE A 157      18.862  14.607   6.292  1.00  0.60           H  
ATOM   2355 3HD1 ILE A 157      18.360  13.139   5.428  1.00  0.60           H  
ATOM   2356  N   THR A 158      23.693  13.316   2.542  1.00  0.59           N  
ATOM   2357  CA  THR A 158      24.414  13.761   1.361  1.00  0.59           C  
ATOM   2358  C   THR A 158      23.577  13.627   0.101  1.00  0.59           C  
ATOM   2359  O   THR A 158      23.780  14.340  -0.882  1.00  0.59           O  
ATOM   2360  CB  THR A 158      25.679  12.916   1.223  1.00  0.59           C  
ATOM   2361  OG1 THR A 158      25.310  11.545   1.037  1.00  0.59           O  
ATOM   2362  CG2 THR A 158      26.488  13.019   2.483  1.00  0.59           C  
ATOM   2363  H   THR A 158      23.607  12.326   2.726  1.00  0.59           H  
ATOM   2364  HA  THR A 158      24.684  14.809   1.486  1.00  0.59           H  
ATOM   2365  HB  THR A 158      26.264  13.258   0.372  1.00  0.59           H  
ATOM   2366  HG1 THR A 158      24.687  11.277   1.750  1.00  0.59           H  
ATOM   2367 1HG2 THR A 158      27.378  12.407   2.378  1.00  0.59           H  
ATOM   2368 2HG2 THR A 158      26.775  14.056   2.656  1.00  0.59           H  
ATOM   2369 3HG2 THR A 158      25.893  12.661   3.328  1.00  0.59           H  
ATOM   2370  N   ALA A 159      22.610  12.733   0.153  1.00  0.60           N  
ATOM   2371  CA  ALA A 159      21.707  12.523  -0.970  1.00  0.60           C  
ATOM   2372  C   ALA A 159      20.424  11.949  -0.453  1.00  0.60           C  
ATOM   2373  O   ALA A 159      20.395  11.290   0.586  1.00  0.60           O  
ATOM   2374  CB  ALA A 159      22.296  11.608  -2.027  1.00  0.60           C  
ATOM   2375  H   ALA A 159      22.546  12.157   0.988  1.00  0.60           H  
ATOM   2376  HA  ALA A 159      21.494  13.491  -1.423  1.00  0.60           H  
ATOM   2377 1HB  ALA A 159      21.585  11.493  -2.843  1.00  0.60           H  
ATOM   2378 2HB  ALA A 159      23.222  12.038  -2.410  1.00  0.60           H  
ATOM   2379 3HB  ALA A 159      22.502  10.643  -1.609  1.00  0.60           H  
ATOM   2380  N   ALA A 160      19.350  12.174  -1.169  1.00  0.62           N  
ATOM   2381  CA  ALA A 160      18.095  11.601  -0.750  1.00  0.62           C  
ATOM   2382  C   ALA A 160      17.082  11.610  -1.873  1.00  0.62           C  
ATOM   2383  O   ALA A 160      17.204  12.377  -2.832  1.00  0.62           O  
ATOM   2384  CB  ALA A 160      17.571  12.357   0.456  1.00  0.62           C  
ATOM   2385  H   ALA A 160      19.392  12.733  -2.010  1.00  0.62           H  
ATOM   2386  HA  ALA A 160      18.270  10.564  -0.481  1.00  0.62           H  
ATOM   2387 1HB  ALA A 160      16.638  11.913   0.762  1.00  0.62           H  
ATOM   2388 2HB  ALA A 160      18.277  12.309   1.274  1.00  0.62           H  
ATOM   2389 3HB  ALA A 160      17.416  13.370   0.206  1.00  0.62           H  
ATOM   2390  N   GLY A 161      16.076  10.753  -1.750  1.00  0.67           N  
ATOM   2391  CA  GLY A 161      14.954  10.792  -2.680  1.00  0.67           C  
ATOM   2392  C   GLY A 161      14.328   9.438  -2.938  1.00  0.67           C  
ATOM   2393  O   GLY A 161      14.675   8.444  -2.310  1.00  0.67           O  
ATOM   2394  H   GLY A 161      16.103  10.096  -0.969  1.00  0.67           H  
ATOM   2395 1HA  GLY A 161      14.192  11.460  -2.282  1.00  0.67           H  
ATOM   2396 2HA  GLY A 161      15.283  11.220  -3.624  1.00  0.67           H  
ATOM   2397  N   LYS A 162      13.346   9.412  -3.823  1.00  0.75           N  
ATOM   2398  CA  LYS A 162      12.644   8.172  -4.129  1.00  0.75           C  
ATOM   2399  C   LYS A 162      13.580   7.106  -4.672  1.00  0.75           C  
ATOM   2400  O   LYS A 162      14.401   7.374  -5.553  1.00  0.75           O  
ATOM   2401  CB  LYS A 162      11.512   8.422  -5.107  1.00  0.75           C  
ATOM   2402  CG  LYS A 162      10.685   7.183  -5.425  1.00  0.75           C  
ATOM   2403  CD  LYS A 162       9.513   7.508  -6.337  1.00  0.75           C  
ATOM   2404  CE  LYS A 162       8.722   6.256  -6.674  1.00  0.75           C  
ATOM   2405  NZ  LYS A 162       7.561   6.553  -7.565  1.00  0.75           N  
ATOM   2406  H   LYS A 162      13.081  10.268  -4.296  1.00  0.75           H  
ATOM   2407  HA  LYS A 162      12.208   7.782  -3.214  1.00  0.75           H  
ATOM   2408 1HB  LYS A 162      10.833   9.176  -4.694  1.00  0.75           H  
ATOM   2409 2HB  LYS A 162      11.912   8.810  -6.041  1.00  0.75           H  
ATOM   2410 1HG  LYS A 162      11.316   6.444  -5.924  1.00  0.75           H  
ATOM   2411 2HG  LYS A 162      10.315   6.747  -4.495  1.00  0.75           H  
ATOM   2412 1HD  LYS A 162       8.854   8.226  -5.837  1.00  0.75           H  
ATOM   2413 2HD  LYS A 162       9.882   7.956  -7.257  1.00  0.75           H  
ATOM   2414 1HE  LYS A 162       9.382   5.543  -7.172  1.00  0.75           H  
ATOM   2415 2HE  LYS A 162       8.354   5.810  -5.749  1.00  0.75           H  
ATOM   2416 1HZ  LYS A 162       7.060   5.699  -7.766  1.00  0.75           H  
ATOM   2417 2HZ  LYS A 162       6.943   7.207  -7.101  1.00  0.75           H  
ATOM   2418 3HZ  LYS A 162       7.891   6.959  -8.428  1.00  0.75           H  
ATOM   2419  N   LEU A 163      13.454   5.902  -4.142  1.00  0.85           N  
ATOM   2420  CA  LEU A 163      14.249   4.770  -4.576  1.00  0.85           C  
ATOM   2421  C   LEU A 163      13.660   4.228  -5.868  1.00  0.85           C  
ATOM   2422  O   LEU A 163      12.464   3.930  -5.929  1.00  0.85           O  
ATOM   2423  CB  LEU A 163      14.235   3.690  -3.500  1.00  0.85           C  
ATOM   2424  CG  LEU A 163      15.105   2.488  -3.724  1.00  0.85           C  
ATOM   2425  CD1 LEU A 163      16.565   2.926  -3.693  1.00  0.85           C  
ATOM   2426  CD2 LEU A 163      14.820   1.472  -2.633  1.00  0.85           C  
ATOM   2427  H   LEU A 163      12.765   5.763  -3.411  1.00  0.85           H  
ATOM   2428  HA  LEU A 163      15.269   5.096  -4.767  1.00  0.85           H  
ATOM   2429 1HB  LEU A 163      14.532   4.142  -2.553  1.00  0.85           H  
ATOM   2430 2HB  LEU A 163      13.208   3.335  -3.391  1.00  0.85           H  
ATOM   2431  HG  LEU A 163      14.897   2.051  -4.705  1.00  0.85           H  
ATOM   2432 1HD1 LEU A 163      17.202   2.056  -3.852  1.00  0.85           H  
ATOM   2433 2HD1 LEU A 163      16.745   3.659  -4.479  1.00  0.85           H  
ATOM   2434 3HD1 LEU A 163      16.791   3.366  -2.722  1.00  0.85           H  
ATOM   2435 1HD2 LEU A 163      15.452   0.592  -2.770  1.00  0.85           H  
ATOM   2436 2HD2 LEU A 163      15.033   1.917  -1.659  1.00  0.85           H  
ATOM   2437 3HD2 LEU A 163      13.774   1.176  -2.674  1.00  0.85           H  
ATOM   2438  N   LYS A 164      14.488   4.134  -6.900  1.00  0.98           N  
ATOM   2439  CA  LYS A 164      14.038   3.677  -8.203  1.00  0.98           C  
ATOM   2440  C   LYS A 164      14.837   2.462  -8.651  1.00  0.98           C  
ATOM   2441  O   LYS A 164      14.273   1.492  -9.153  1.00  0.98           O  
ATOM   2442  OXT LYS A 164      16.009   2.367  -8.293  1.00  0.98           O  
ATOM   2443  CB  LYS A 164      14.165   4.813  -9.217  1.00  0.98           C  
ATOM   2444  CG  LYS A 164      13.298   6.035  -8.894  1.00  0.98           C  
ATOM   2445  CD  LYS A 164      13.448   7.119  -9.947  1.00  0.98           C  
ATOM   2446  CE  LYS A 164      12.625   8.350  -9.595  1.00  0.98           C  
ATOM   2447  NZ  LYS A 164      12.770   9.424 -10.622  1.00  0.98           N  
ATOM   2448  H   LYS A 164      15.454   4.400  -6.775  1.00  0.98           H  
ATOM   2449  HA  LYS A 164      12.990   3.384  -8.132  1.00  0.98           H  
ATOM   2450 1HB  LYS A 164      15.203   5.144  -9.270  1.00  0.98           H  
ATOM   2451 2HB  LYS A 164      13.883   4.453 -10.206  1.00  0.98           H  
ATOM   2452 1HG  LYS A 164      12.250   5.735  -8.827  1.00  0.98           H  
ATOM   2453 2HG  LYS A 164      13.595   6.450  -7.929  1.00  0.98           H  
ATOM   2454 1HD  LYS A 164      14.498   7.405 -10.024  1.00  0.98           H  
ATOM   2455 2HD  LYS A 164      13.121   6.736 -10.914  1.00  0.98           H  
ATOM   2456 1HE  LYS A 164      11.576   8.068  -9.519  1.00  0.98           H  
ATOM   2457 2HE  LYS A 164      12.957   8.734  -8.628  1.00  0.98           H  
ATOM   2458 1HZ  LYS A 164      12.213  10.224 -10.357  1.00  0.98           H  
ATOM   2459 2HZ  LYS A 164      13.740   9.698 -10.690  1.00  0.98           H  
ATOM   2460 3HZ  LYS A 164      12.455   9.079 -11.518  1.00  0.98           H  
TER    2461
ENDMDL

REMARK ID 639280 MODEL 4 8uc4-PLE-2
PFRMAT TS
TARGET 8uc4-PLE-2
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   ALA A   1       1.613  -0.759  -0.317  1.00  1.04           N  
ATOM      2  CA  ALA A   1       2.935  -0.305  -0.726  1.00  1.04           C  
ATOM      3  C   ALA A   1       3.043   1.203  -0.560  1.00  1.04           C  
ATOM      4  O   ALA A   1       3.399   1.690   0.513  1.00  1.04           O  
ATOM      5  CB  ALA A   1       3.218  -0.719  -2.164  1.00  1.04           C  
ATOM      6 1H   ALA A   1       1.423  -1.661  -0.728  1.00  1.04           H  
ATOM      7 2H   ALA A   1       1.581  -0.833   0.690  1.00  1.04           H  
ATOM      8 3H   ALA A   1       0.920  -0.093  -0.626  1.00  1.04           H  
ATOM      9  HA  ALA A   1       3.678  -0.765  -0.074  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       4.227  -0.383  -2.442  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       3.165  -1.804  -2.240  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       2.492  -0.283  -2.838  1.00  1.04           H  
ATOM     13  N   ASN A   2       2.713   1.946  -1.608  1.00  0.90           N  
ATOM     14  CA  ASN A   2       2.800   3.401  -1.582  1.00  0.90           C  
ATOM     15  C   ASN A   2       1.579   4.046  -0.906  1.00  0.90           C  
ATOM     16  O   ASN A   2       0.450   3.741  -1.296  1.00  0.90           O  
ATOM     17  CB  ASN A   2       2.917   3.901  -2.992  1.00  0.90           C  
ATOM     18  CG  ASN A   2       4.189   3.469  -3.638  1.00  0.90           C  
ATOM     19  OD1 ASN A   2       5.231   3.267  -2.995  1.00  0.90           O  
ATOM     20  ND2 ASN A   2       4.125   3.310  -4.928  1.00  0.90           N  
ATOM     21  H   ASN A   2       2.420   1.518  -2.473  1.00  0.90           H  
ATOM     22  HA  ASN A   2       3.715   3.673  -1.071  1.00  0.90           H  
ATOM     23 1HB  ASN A   2       2.088   3.501  -3.581  1.00  0.90           H  
ATOM     24 2HB  ASN A   2       2.823   4.976  -3.019  1.00  0.90           H  
ATOM     25 1HD2 ASN A   2       4.927   3.007  -5.438  1.00  0.90           H  
ATOM     26 2HD2 ASN A   2       3.245   3.500  -5.415  1.00  0.90           H  
ATOM     27  N   PRO A   3       1.745   4.853   0.161  1.00  0.78           N  
ATOM     28  CA  PRO A   3       0.679   5.576   0.822  1.00  0.78           C  
ATOM     29  C   PRO A   3       0.036   6.549  -0.134  1.00  0.78           C  
ATOM     30  O   PRO A   3       0.716   7.116  -0.996  1.00  0.78           O  
ATOM     31  CB  PRO A   3       1.393   6.335   1.940  1.00  0.78           C  
ATOM     32  CG  PRO A   3       2.676   5.576   2.165  1.00  0.78           C  
ATOM     33  CD  PRO A   3       3.063   5.036   0.803  1.00  0.78           C  
ATOM     34  HA  PRO A   3      -0.060   4.861   1.220  1.00  0.78           H  
ATOM     35 1HB  PRO A   3       1.566   7.376   1.635  1.00  0.78           H  
ATOM     36 2HB  PRO A   3       0.763   6.376   2.835  1.00  0.78           H  
ATOM     37 1HG  PRO A   3       3.435   6.256   2.588  1.00  0.78           H  
ATOM     38 2HG  PRO A   3       2.518   4.782   2.907  1.00  0.78           H  
ATOM     39 1HD  PRO A   3       3.677   5.755   0.240  1.00  0.78           H  
ATOM     40 2HD  PRO A   3       3.575   4.088   0.987  1.00  0.78           H  
ATOM     41  N   VAL A   4      -1.247   6.799   0.055  1.00  0.69           N  
ATOM     42  CA  VAL A   4      -1.906   7.828  -0.725  1.00  0.69           C  
ATOM     43  C   VAL A   4      -2.348   8.914   0.234  1.00  0.69           C  
ATOM     44  O   VAL A   4      -2.990   8.626   1.248  1.00  0.69           O  
ATOM     45  CB  VAL A   4      -3.085   7.280  -1.543  1.00  0.69           C  
ATOM     46  CG1 VAL A   4      -3.762   8.442  -2.312  1.00  0.69           C  
ATOM     47  CG2 VAL A   4      -2.569   6.228  -2.526  1.00  0.69           C  
ATOM     48  H   VAL A   4      -1.767   6.287   0.753  1.00  0.69           H  
ATOM     49  HA  VAL A   4      -1.192   8.249  -1.422  1.00  0.69           H  
ATOM     50  HB  VAL A   4      -3.823   6.839  -0.874  1.00  0.69           H  
ATOM     51 1HG1 VAL A   4      -4.598   8.061  -2.894  1.00  0.69           H  
ATOM     52 2HG1 VAL A   4      -4.124   9.190  -1.609  1.00  0.69           H  
ATOM     53 3HG1 VAL A   4      -3.040   8.903  -2.984  1.00  0.69           H  
ATOM     54 1HG2 VAL A   4      -3.398   5.840  -3.111  1.00  0.69           H  
ATOM     55 2HG2 VAL A   4      -1.841   6.683  -3.192  1.00  0.69           H  
ATOM     56 3HG2 VAL A   4      -2.095   5.409  -1.981  1.00  0.69           H  
ATOM     57  N   VAL A   5      -1.928  10.131  -0.066  1.00  0.63           N  
ATOM     58  CA  VAL A   5      -2.146  11.319   0.745  1.00  0.63           C  
ATOM     59  C   VAL A   5      -2.937  12.370   0.003  1.00  0.63           C  
ATOM     60  O   VAL A   5      -2.692  12.621  -1.179  1.00  0.63           O  
ATOM     61  CB  VAL A   5      -0.786  11.884   1.193  1.00  0.63           C  
ATOM     62  CG1 VAL A   5      -0.947  13.178   1.943  1.00  0.63           C  
ATOM     63  CG2 VAL A   5      -0.106  10.871   2.122  1.00  0.63           C  
ATOM     64  H   VAL A   5      -1.413  10.236  -0.941  1.00  0.63           H  
ATOM     65  HA  VAL A   5      -2.712  11.038   1.625  1.00  0.63           H  
ATOM     66  HB  VAL A   5      -0.166  12.066   0.314  1.00  0.63           H  
ATOM     67 1HG1 VAL A   5       0.025  13.518   2.242  1.00  0.63           H  
ATOM     68 2HG1 VAL A   5      -1.420  13.930   1.311  1.00  0.63           H  
ATOM     69 3HG1 VAL A   5      -1.541  13.021   2.810  1.00  0.63           H  
ATOM     70 1HG2 VAL A   5       0.851  11.261   2.443  1.00  0.63           H  
ATOM     71 2HG2 VAL A   5      -0.727  10.704   2.996  1.00  0.63           H  
ATOM     72 3HG2 VAL A   5       0.045   9.927   1.599  1.00  0.63           H  
ATOM     73  N   TYR A   6      -3.918  12.960   0.666  1.00  0.60           N  
ATOM     74  CA  TYR A   6      -4.697  13.966  -0.014  1.00  0.60           C  
ATOM     75  C   TYR A   6      -4.359  15.358   0.488  1.00  0.60           C  
ATOM     76  O   TYR A   6      -3.971  15.542   1.648  1.00  0.60           O  
ATOM     77  CB  TYR A   6      -6.199  13.740   0.201  1.00  0.60           C  
ATOM     78  CG  TYR A   6      -6.672  14.022   1.618  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      -7.062  15.320   1.968  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      -6.718  13.020   2.551  1.00  0.60           C  
ATOM     81  CE1 TYR A   6      -7.487  15.599   3.247  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      -7.144  13.288   3.838  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      -7.528  14.576   4.190  1.00  0.60           C  
ATOM     84  OH  TYR A   6      -7.951  14.841   5.476  1.00  0.60           O  
ATOM     85  H   TYR A   6      -4.089  12.726   1.637  1.00  0.60           H  
ATOM     86  HA  TYR A   6      -4.471  13.925  -1.067  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      -6.762  14.382  -0.485  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      -6.445  12.708  -0.043  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      -7.028  16.114   1.226  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      -6.408  12.021   2.276  1.00  0.60           H  
ATOM     91  HE1 TYR A   6      -7.787  16.611   3.512  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      -7.169  12.483   4.577  1.00  0.60           H  
ATOM     93  HH  TYR A   6      -7.925  14.030   5.992  1.00  0.60           H  
ATOM     94  N   LEU A   7      -4.578  16.343  -0.377  1.00  0.58           N  
ATOM     95  CA  LEU A   7      -4.569  17.739   0.038  1.00  0.58           C  
ATOM     96  C   LEU A   7      -5.945  18.309  -0.315  1.00  0.58           C  
ATOM     97  O   LEU A   7      -6.455  18.059  -1.412  1.00  0.58           O  
ATOM     98  CB  LEU A   7      -3.496  18.560  -0.699  1.00  0.58           C  
ATOM     99  CG  LEU A   7      -2.011  18.104  -0.607  1.00  0.58           C  
ATOM    100  CD1 LEU A   7      -1.182  19.000  -1.531  1.00  0.58           C  
ATOM    101  CD2 LEU A   7      -1.512  18.184   0.831  1.00  0.58           C  
ATOM    102  H   LEU A   7      -4.802  16.088  -1.340  1.00  0.58           H  
ATOM    103  HA  LEU A   7      -4.421  17.811   1.115  1.00  0.58           H  
ATOM    104 1HB  LEU A   7      -3.761  18.588  -1.754  1.00  0.58           H  
ATOM    105 2HB  LEU A   7      -3.542  19.583  -0.320  1.00  0.58           H  
ATOM    106  HG  LEU A   7      -1.921  17.075  -0.960  1.00  0.58           H  
ATOM    107 1HD1 LEU A   7      -0.141  18.683  -1.496  1.00  0.58           H  
ATOM    108 2HD1 LEU A   7      -1.556  18.911  -2.554  1.00  0.58           H  
ATOM    109 3HD1 LEU A   7      -1.261  20.036  -1.204  1.00  0.58           H  
ATOM    110 1HD2 LEU A   7      -0.471  17.866   0.884  1.00  0.58           H  
ATOM    111 2HD2 LEU A   7      -1.595  19.202   1.194  1.00  0.58           H  
ATOM    112 3HD2 LEU A   7      -2.122  17.529   1.438  1.00  0.58           H  
ATOM    113  N   GLU A   8      -6.539  19.084   0.578  1.00  0.58           N  
ATOM    114  CA  GLU A   8      -7.806  19.756   0.280  1.00  0.58           C  
ATOM    115  C   GLU A   8      -7.466  21.204   0.063  1.00  0.58           C  
ATOM    116  O   GLU A   8      -6.875  21.834   0.948  1.00  0.58           O  
ATOM    117  CB  GLU A   8      -8.818  19.586   1.402  1.00  0.58           C  
ATOM    118  CG  GLU A   8     -10.189  20.139   1.148  1.00  0.58           C  
ATOM    119  CD  GLU A   8     -11.088  19.907   2.339  1.00  0.58           C  
ATOM    120  OE1 GLU A   8     -11.016  20.678   3.284  1.00  0.58           O  
ATOM    121  OE2 GLU A   8     -11.802  18.917   2.331  1.00  0.58           O  
ATOM    122  H   GLU A   8      -6.102  19.222   1.484  1.00  0.58           H  
ATOM    123  HA  GLU A   8      -8.220  19.379  -0.649  1.00  0.58           H  
ATOM    124 1HB  GLU A   8      -8.907  18.530   1.664  1.00  0.58           H  
ATOM    125 2HB  GLU A   8      -8.440  20.106   2.267  1.00  0.58           H  
ATOM    126 1HG  GLU A   8     -10.116  21.207   0.949  1.00  0.58           H  
ATOM    127 2HG  GLU A   8     -10.614  19.662   0.267  1.00  0.58           H  
ATOM    128  N   VAL A   9      -7.810  21.707  -1.116  1.00  0.59           N  
ATOM    129  CA  VAL A   9      -7.410  23.033  -1.540  1.00  0.59           C  
ATOM    130  C   VAL A   9      -8.580  23.983  -1.823  1.00  0.59           C  
ATOM    131  O   VAL A   9      -9.597  23.585  -2.416  1.00  0.59           O  
ATOM    132  CB  VAL A   9      -6.508  22.896  -2.781  1.00  0.59           C  
ATOM    133  CG1 VAL A   9      -6.069  24.257  -3.260  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -5.295  22.017  -2.434  1.00  0.59           C  
ATOM    135  H   VAL A   9      -8.337  21.130  -1.773  1.00  0.59           H  
ATOM    136  HA  VAL A   9      -6.812  23.463  -0.745  1.00  0.59           H  
ATOM    137  HB  VAL A   9      -7.077  22.432  -3.590  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -5.443  24.149  -4.140  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9      -6.929  24.850  -3.502  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9      -5.503  24.751  -2.469  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -4.664  21.919  -3.309  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -4.739  22.484  -1.628  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -5.627  21.029  -2.120  1.00  0.59           H  
ATOM    144  N   SER A  10      -8.428  25.235  -1.360  1.00  0.60           N  
ATOM    145  CA  SER A  10      -9.410  26.306  -1.551  1.00  0.60           C  
ATOM    146  C   SER A  10      -8.745  27.580  -2.067  1.00  0.60           C  
ATOM    147  O   SER A  10      -7.560  27.799  -1.835  1.00  0.60           O  
ATOM    148  CB  SER A  10     -10.072  26.640  -0.228  1.00  0.60           C  
ATOM    149  OG  SER A  10      -9.143  27.166   0.673  1.00  0.60           O  
ATOM    150  H   SER A  10      -7.560  25.441  -0.861  1.00  0.60           H  
ATOM    151  HA  SER A  10     -10.150  25.984  -2.276  1.00  0.60           H  
ATOM    152 1HB  SER A  10     -10.868  27.360  -0.389  1.00  0.60           H  
ATOM    153 2HB  SER A  10     -10.522  25.742   0.189  1.00  0.60           H  
ATOM    154  HG  SER A  10      -8.429  26.519   0.729  1.00  0.60           H  
ATOM    155  N   ALA A  11      -9.509  28.445  -2.736  1.00  0.60           N  
ATOM    156  CA  ALA A  11      -8.973  29.728  -3.188  1.00  0.60           C  
ATOM    157  C   ALA A  11      -9.793  30.879  -2.626  1.00  0.60           C  
ATOM    158  O   ALA A  11     -11.002  30.959  -2.844  1.00  0.60           O  
ATOM    159  CB  ALA A  11      -8.929  29.793  -4.693  1.00  0.60           C  
ATOM    160  H   ALA A  11     -10.479  28.208  -2.913  1.00  0.60           H  
ATOM    161  HA  ALA A  11      -7.969  29.821  -2.814  1.00  0.60           H  
ATOM    162 1HB  ALA A  11      -8.498  30.750  -4.995  1.00  0.60           H  
ATOM    163 2HB  ALA A  11      -8.317  28.994  -5.063  1.00  0.60           H  
ATOM    164 3HB  ALA A  11      -9.934  29.701  -5.085  1.00  0.60           H  
ATOM    165  N   ASP A  12      -9.144  31.749  -1.856  1.00  0.61           N  
ATOM    166  CA  ASP A  12      -9.813  32.876  -1.195  1.00  0.61           C  
ATOM    167  C   ASP A  12     -11.036  32.408  -0.396  1.00  0.61           C  
ATOM    168  O   ASP A  12     -12.068  33.076  -0.364  1.00  0.61           O  
ATOM    169  CB  ASP A  12     -10.238  33.944  -2.213  1.00  0.61           C  
ATOM    170  CG  ASP A  12      -9.055  34.618  -2.918  1.00  0.61           C  
ATOM    171  OD1 ASP A  12      -7.941  34.516  -2.433  1.00  0.61           O  
ATOM    172  OD2 ASP A  12      -9.269  35.198  -3.956  1.00  0.61           O  
ATOM    173  H   ASP A  12      -8.140  31.618  -1.732  1.00  0.61           H  
ATOM    174  HA  ASP A  12      -9.108  33.330  -0.498  1.00  0.61           H  
ATOM    175 1HB  ASP A  12     -10.891  33.506  -2.949  1.00  0.61           H  
ATOM    176 2HB  ASP A  12     -10.814  34.715  -1.698  1.00  0.61           H  
ATOM    177  N   GLY A  13     -10.906  31.252   0.254  1.00  0.61           N  
ATOM    178  CA  GLY A  13     -11.969  30.673   1.067  1.00  0.61           C  
ATOM    179  C   GLY A  13     -12.946  29.767   0.301  1.00  0.61           C  
ATOM    180  O   GLY A  13     -13.801  29.131   0.921  1.00  0.61           O  
ATOM    181  H   GLY A  13     -10.026  30.759   0.178  1.00  0.61           H  
ATOM    182 1HA  GLY A  13     -11.515  30.100   1.876  1.00  0.61           H  
ATOM    183 2HA  GLY A  13     -12.528  31.479   1.539  1.00  0.61           H  
ATOM    184  N   VAL A  14     -12.829  29.686  -1.024  1.00  0.60           N  
ATOM    185  CA  VAL A  14     -13.742  28.863  -1.809  1.00  0.60           C  
ATOM    186  C   VAL A  14     -13.118  27.519  -2.182  1.00  0.60           C  
ATOM    187  O   VAL A  14     -12.093  27.490  -2.858  1.00  0.60           O  
ATOM    188  CB  VAL A  14     -14.116  29.585  -3.102  1.00  0.60           C  
ATOM    189  CG1 VAL A  14     -15.050  28.707  -3.924  1.00  0.60           C  
ATOM    190  CG2 VAL A  14     -14.752  30.915  -2.750  1.00  0.60           C  
ATOM    191  H   VAL A  14     -12.121  30.230  -1.513  1.00  0.60           H  
ATOM    192  HA  VAL A  14     -14.653  28.743  -1.241  1.00  0.60           H  
ATOM    193  HB  VAL A  14     -13.217  29.759  -3.695  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14     -15.309  29.218  -4.849  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14     -14.553  27.763  -4.157  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14     -15.956  28.507  -3.354  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14     -15.016  31.446  -3.661  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14     -15.649  30.743  -2.155  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14     -14.038  31.514  -2.171  1.00  0.60           H  
ATOM    200  N   PRO A  15     -13.667  26.379  -1.755  1.00  0.59           N  
ATOM    201  CA  PRO A  15     -13.116  25.073  -2.046  1.00  0.59           C  
ATOM    202  C   PRO A  15     -12.932  24.877  -3.542  1.00  0.59           C  
ATOM    203  O   PRO A  15     -13.824  25.202  -4.328  1.00  0.59           O  
ATOM    204  CB  PRO A  15     -14.206  24.133  -1.495  1.00  0.59           C  
ATOM    205  CG  PRO A  15     -14.861  24.931  -0.390  1.00  0.59           C  
ATOM    206  CD  PRO A  15     -14.868  26.359  -0.894  1.00  0.59           C  
ATOM    207  HA  PRO A  15     -12.169  24.932  -1.509  1.00  0.59           H  
ATOM    208 1HB  PRO A  15     -14.903  23.858  -2.300  1.00  0.59           H  
ATOM    209 2HB  PRO A  15     -13.746  23.200  -1.136  1.00  0.59           H  
ATOM    210 1HG  PRO A  15     -15.873  24.546  -0.190  1.00  0.59           H  
ATOM    211 2HG  PRO A  15     -14.290  24.821   0.544  1.00  0.59           H  
ATOM    212 1HD  PRO A  15     -15.776  26.581  -1.473  1.00  0.59           H  
ATOM    213 2HD  PRO A  15     -14.750  27.007  -0.015  1.00  0.59           H  
ATOM    214  N   LEU A  16     -11.797  24.309  -3.927  1.00  0.57           N  
ATOM    215  CA  LEU A  16     -11.532  23.996  -5.322  1.00  0.57           C  
ATOM    216  C   LEU A  16     -11.739  22.496  -5.501  1.00  0.57           C  
ATOM    217  O   LEU A  16     -12.293  22.032  -6.513  1.00  0.57           O  
ATOM    218  CB  LEU A  16     -10.107  24.387  -5.735  1.00  0.57           C  
ATOM    219  CG  LEU A  16      -9.726  25.871  -5.643  1.00  0.57           C  
ATOM    220  CD1 LEU A  16      -8.269  26.026  -6.108  1.00  0.57           C  
ATOM    221  CD2 LEU A  16     -10.679  26.703  -6.475  1.00  0.57           C  
ATOM    222  H   LEU A  16     -11.086  24.094  -3.241  1.00  0.57           H  
ATOM    223  HA  LEU A  16     -12.241  24.530  -5.951  1.00  0.57           H  
ATOM    224 1HB  LEU A  16      -9.409  23.836  -5.101  1.00  0.57           H  
ATOM    225 2HB  LEU A  16      -9.945  24.073  -6.758  1.00  0.57           H  
ATOM    226  HG  LEU A  16      -9.783  26.194  -4.613  1.00  0.57           H  
ATOM    227 1HD1 LEU A  16      -7.957  27.054  -6.041  1.00  0.57           H  
ATOM    228 2HD1 LEU A  16      -7.632  25.422  -5.496  1.00  0.57           H  
ATOM    229 3HD1 LEU A  16      -8.184  25.696  -7.146  1.00  0.57           H  
ATOM    230 1HD2 LEU A  16     -10.407  27.750  -6.404  1.00  0.57           H  
ATOM    231 2HD2 LEU A  16     -10.625  26.386  -7.514  1.00  0.57           H  
ATOM    232 3HD2 LEU A  16     -11.698  26.566  -6.101  1.00  0.57           H  
ATOM    233  N   GLY A  17     -11.299  21.746  -4.488  1.00  0.56           N  
ATOM    234  CA  GLY A  17     -11.422  20.293  -4.486  1.00  0.56           C  
ATOM    235  C   GLY A  17     -10.229  19.619  -3.828  1.00  0.56           C  
ATOM    236  O   GLY A  17      -9.399  20.270  -3.188  1.00  0.56           O  
ATOM    237  H   GLY A  17     -10.836  22.213  -3.709  1.00  0.56           H  
ATOM    238 1HA  GLY A  17     -12.332  20.013  -3.955  1.00  0.56           H  
ATOM    239 2HA  GLY A  17     -11.532  19.934  -5.506  1.00  0.56           H  
ATOM    240  N   ARG A  18     -10.158  18.300  -3.964  1.00  0.56           N  
ATOM    241  CA  ARG A  18      -9.057  17.559  -3.368  1.00  0.56           C  
ATOM    242  C   ARG A  18      -8.147  16.953  -4.419  1.00  0.56           C  
ATOM    243  O   ARG A  18      -8.593  16.562  -5.498  1.00  0.56           O  
ATOM    244  CB  ARG A  18      -9.534  16.455  -2.424  1.00  0.56           C  
ATOM    245  CG  ARG A  18     -10.151  16.925  -1.121  1.00  0.56           C  
ATOM    246  CD  ARG A  18     -10.442  15.801  -0.202  1.00  0.56           C  
ATOM    247  NE  ARG A  18     -10.939  16.267   1.089  1.00  0.56           N  
ATOM    248  CZ  ARG A  18     -11.067  15.502   2.183  1.00  0.56           C  
ATOM    249  NH1 ARG A  18     -10.743  14.222   2.158  1.00  0.56           N  
ATOM    250  NH2 ARG A  18     -11.520  16.062   3.283  1.00  0.56           N  
ATOM    251  H   ARG A  18     -10.866  17.810  -4.491  1.00  0.56           H  
ATOM    252  HA  ARG A  18      -8.461  18.251  -2.781  1.00  0.56           H  
ATOM    253 1HB  ARG A  18     -10.262  15.826  -2.931  1.00  0.56           H  
ATOM    254 2HB  ARG A  18      -8.681  15.822  -2.163  1.00  0.56           H  
ATOM    255 1HG  ARG A  18      -9.448  17.548  -0.620  1.00  0.56           H  
ATOM    256 2HG  ARG A  18     -11.067  17.483  -1.308  1.00  0.56           H  
ATOM    257 1HD  ARG A  18     -11.197  15.152  -0.644  1.00  0.56           H  
ATOM    258 2HD  ARG A  18      -9.529  15.232  -0.030  1.00  0.56           H  
ATOM    259  HE  ARG A  18     -11.209  17.260   1.198  1.00  0.56           H  
ATOM    260 1HH1 ARG A  18     -10.392  13.806   1.307  1.00  0.56           H  
ATOM    261 2HH1 ARG A  18     -10.842  13.661   2.991  1.00  0.56           H  
ATOM    262 1HH2 ARG A  18     -11.759  17.066   3.255  1.00  0.56           H  
ATOM    263 2HH2 ARG A  18     -11.628  15.524   4.126  1.00  0.56           H  
ATOM    264  N   ILE A  19      -6.872  16.881  -4.062  1.00  0.56           N  
ATOM    265  CA  ILE A  19      -5.823  16.286  -4.880  1.00  0.56           C  
ATOM    266  C   ILE A  19      -5.325  15.036  -4.165  1.00  0.56           C  
ATOM    267  O   ILE A  19      -4.948  15.118  -2.996  1.00  0.56           O  
ATOM    268  CB  ILE A  19      -4.654  17.281  -5.038  1.00  0.56           C  
ATOM    269  CG1 ILE A  19      -5.137  18.585  -5.702  1.00  0.56           C  
ATOM    270  CG2 ILE A  19      -3.560  16.656  -5.871  1.00  0.56           C  
ATOM    271  CD1 ILE A  19      -4.135  19.728  -5.595  1.00  0.56           C  
ATOM    272  H   ILE A  19      -6.621  17.264  -3.151  1.00  0.56           H  
ATOM    273  HA  ILE A  19      -6.219  16.009  -5.853  1.00  0.56           H  
ATOM    274  HB  ILE A  19      -4.261  17.537  -4.054  1.00  0.56           H  
ATOM    275 1HG1 ILE A  19      -5.327  18.381  -6.756  1.00  0.56           H  
ATOM    276 2HG1 ILE A  19      -6.068  18.906  -5.239  1.00  0.56           H  
ATOM    277 1HG2 ILE A  19      -2.737  17.353  -5.975  1.00  0.56           H  
ATOM    278 2HG2 ILE A  19      -3.205  15.744  -5.391  1.00  0.56           H  
ATOM    279 3HG2 ILE A  19      -3.962  16.419  -6.853  1.00  0.56           H  
ATOM    280 1HD1 ILE A  19      -4.534  20.613  -6.095  1.00  0.56           H  
ATOM    281 2HD1 ILE A  19      -3.958  19.952  -4.545  1.00  0.56           H  
ATOM    282 3HD1 ILE A  19      -3.204  19.440  -6.051  1.00  0.56           H  
ATOM    283  N   GLU A  20      -5.342  13.881  -4.835  1.00  0.56           N  
ATOM    284  CA  GLU A  20      -4.899  12.630  -4.200  1.00  0.56           C  
ATOM    285  C   GLU A  20      -3.605  12.148  -4.831  1.00  0.56           C  
ATOM    286  O   GLU A  20      -3.570  11.824  -6.024  1.00  0.56           O  
ATOM    287  CB  GLU A  20      -5.970  11.542  -4.287  1.00  0.56           C  
ATOM    288  CG  GLU A  20      -7.269  11.879  -3.535  1.00  0.56           C  
ATOM    289  CD  GLU A  20      -8.343  10.818  -3.666  1.00  0.56           C  
ATOM    290  OE1 GLU A  20      -8.108   9.835  -4.331  1.00  0.56           O  
ATOM    291  OE2 GLU A  20      -9.393  10.993  -3.092  1.00  0.56           O  
ATOM    292  H   GLU A  20      -5.662  13.871  -5.803  1.00  0.56           H  
ATOM    293  HA  GLU A  20      -4.698  12.820  -3.146  1.00  0.56           H  
ATOM    294 1HB  GLU A  20      -6.203  11.354  -5.325  1.00  0.56           H  
ATOM    295 2HB  GLU A  20      -5.576  10.616  -3.868  1.00  0.56           H  
ATOM    296 1HG  GLU A  20      -7.034  12.013  -2.479  1.00  0.56           H  
ATOM    297 2HG  GLU A  20      -7.655  12.826  -3.914  1.00  0.56           H  
ATOM    298  N   LEU A  21      -2.558  12.152  -4.004  1.00  0.57           N  
ATOM    299  CA  LEU A  21      -1.175  11.839  -4.334  1.00  0.57           C  
ATOM    300  C   LEU A  21      -0.631  10.496  -3.842  1.00  0.57           C  
ATOM    301  O   LEU A  21      -0.656  10.196  -2.648  1.00  0.57           O  
ATOM    302  CB  LEU A  21      -0.318  12.966  -3.738  1.00  0.57           C  
ATOM    303  CG  LEU A  21       1.158  12.785  -3.734  1.00  0.57           C  
ATOM    304  CD1 LEU A  21       1.664  12.732  -5.071  1.00  0.57           C  
ATOM    305  CD2 LEU A  21       1.747  13.912  -2.985  1.00  0.57           C  
ATOM    306  H   LEU A  21      -2.728  12.417  -3.035  1.00  0.57           H  
ATOM    307  HA  LEU A  21      -1.084  11.859  -5.413  1.00  0.57           H  
ATOM    308 1HB  LEU A  21      -0.531  13.881  -4.289  1.00  0.57           H  
ATOM    309 2HB  LEU A  21      -0.629  13.115  -2.702  1.00  0.57           H  
ATOM    310  HG  LEU A  21       1.409  11.845  -3.241  1.00  0.57           H  
ATOM    311 1HD1 LEU A  21       2.726  12.588  -5.024  1.00  0.57           H  
ATOM    312 2HD1 LEU A  21       1.218  11.910  -5.556  1.00  0.57           H  
ATOM    313 3HD1 LEU A  21       1.422  13.648  -5.598  1.00  0.57           H  
ATOM    314 1HD2 LEU A  21       2.816  13.801  -2.942  1.00  0.57           H  
ATOM    315 2HD2 LEU A  21       1.499  14.853  -3.470  1.00  0.57           H  
ATOM    316 3HD2 LEU A  21       1.339  13.898  -1.997  1.00  0.57           H  
ATOM    317  N   GLU A  22      -0.105   9.703  -4.770  1.00  0.59           N  
ATOM    318  CA  GLU A  22       0.544   8.443  -4.435  1.00  0.59           C  
ATOM    319  C   GLU A  22       1.996   8.742  -4.133  1.00  0.59           C  
ATOM    320  O   GLU A  22       2.663   9.369  -4.951  1.00  0.59           O  
ATOM    321  CB  GLU A  22       0.458   7.449  -5.595  1.00  0.59           C  
ATOM    322  CG  GLU A  22       1.120   6.080  -5.319  1.00  0.59           C  
ATOM    323  CD  GLU A  22       1.008   5.089  -6.486  1.00  0.59           C  
ATOM    324  OE1 GLU A  22       0.293   5.376  -7.416  1.00  0.59           O  
ATOM    325  OE2 GLU A  22       1.672   4.070  -6.462  1.00  0.59           O  
ATOM    326  H   GLU A  22      -0.132  10.009  -5.740  1.00  0.59           H  
ATOM    327  HA  GLU A  22       0.087   8.018  -3.543  1.00  0.59           H  
ATOM    328 1HB  GLU A  22      -0.552   7.276  -5.836  1.00  0.59           H  
ATOM    329 2HB  GLU A  22       0.931   7.881  -6.470  1.00  0.59           H  
ATOM    330 1HG  GLU A  22       2.180   6.244  -5.108  1.00  0.59           H  
ATOM    331 2HG  GLU A  22       0.664   5.646  -4.425  1.00  0.59           H  
ATOM    332  N   LEU A  23       2.491   8.301  -2.984  1.00  0.61           N  
ATOM    333  CA  LEU A  23       3.881   8.556  -2.604  1.00  0.61           C  
ATOM    334  C   LEU A  23       4.794   7.360  -2.811  1.00  0.61           C  
ATOM    335  O   LEU A  23       4.604   6.311  -2.200  1.00  0.61           O  
ATOM    336  CB  LEU A  23       3.917   8.951  -1.153  1.00  0.61           C  
ATOM    337  CG  LEU A  23       3.163  10.182  -0.800  1.00  0.61           C  
ATOM    338  CD1 LEU A  23       3.165  10.325   0.692  1.00  0.61           C  
ATOM    339  CD2 LEU A  23       3.842  11.389  -1.471  1.00  0.61           C  
ATOM    340  H   LEU A  23       1.878   7.803  -2.334  1.00  0.61           H  
ATOM    341  HA  LEU A  23       4.256   9.382  -3.205  1.00  0.61           H  
ATOM    342 1HB  LEU A  23       3.511   8.135  -0.558  1.00  0.61           H  
ATOM    343 2HB  LEU A  23       4.944   9.110  -0.873  1.00  0.61           H  
ATOM    344  HG  LEU A  23       2.124  10.094  -1.139  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23       2.611  11.194   0.957  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23       2.693   9.452   1.139  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23       4.190  10.410   1.057  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23       3.309  12.286  -1.212  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23       4.875  11.470  -1.126  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23       3.835  11.261  -2.557  1.00  0.61           H  
ATOM    351  N   HIS A  24       5.847   7.527  -3.602  1.00  0.63           N  
ATOM    352  CA  HIS A  24       6.727   6.410  -3.952  1.00  0.63           C  
ATOM    353  C   HIS A  24       7.737   6.053  -2.852  1.00  0.63           C  
ATOM    354  O   HIS A  24       8.962   6.171  -3.015  1.00  0.63           O  
ATOM    355  CB  HIS A  24       7.459   6.701  -5.264  1.00  0.63           C  
ATOM    356  CG  HIS A  24       6.554   6.791  -6.483  1.00  0.63           C  
ATOM    357  ND1 HIS A  24       5.622   5.821  -6.797  1.00  0.63           N  
ATOM    358  CD2 HIS A  24       6.480   7.707  -7.474  1.00  0.63           C  
ATOM    359  CE1 HIS A  24       5.000   6.154  -7.916  1.00  0.63           C  
ATOM    360  NE2 HIS A  24       5.510   7.289  -8.351  1.00  0.63           N  
ATOM    361  H   HIS A  24       6.012   8.443  -3.999  1.00  0.63           H  
ATOM    362  HA  HIS A  24       6.115   5.529  -4.121  1.00  0.63           H  
ATOM    363 1HB  HIS A  24       8.003   7.643  -5.174  1.00  0.63           H  
ATOM    364 2HB  HIS A  24       8.196   5.919  -5.446  1.00  0.63           H  
ATOM    365  HD1 HIS A  24       5.433   4.986  -6.282  1.00  0.63           H  
ATOM    366  HD2 HIS A  24       7.027   8.628  -7.670  1.00  0.63           H  
ATOM    367  HE1 HIS A  24       4.214   5.514  -8.325  1.00  0.63           H  
ATOM    368  N   ARG A  25       7.186   5.539  -1.755  1.00  0.66           N  
ATOM    369  CA  ARG A  25       7.892   5.161  -0.534  1.00  0.66           C  
ATOM    370  C   ARG A  25       8.964   4.111  -0.763  1.00  0.66           C  
ATOM    371  O   ARG A  25       9.941   4.057  -0.030  1.00  0.66           O  
ATOM    372  CB  ARG A  25       6.920   4.630   0.508  1.00  0.66           C  
ATOM    373  CG  ARG A  25       7.520   4.441   1.901  1.00  0.66           C  
ATOM    374  CD  ARG A  25       6.493   3.993   2.897  1.00  0.66           C  
ATOM    375  NE  ARG A  25       7.046   3.904   4.252  1.00  0.66           N  
ATOM    376  CZ  ARG A  25       6.475   3.270   5.296  1.00  0.66           C  
ATOM    377  NH1 ARG A  25       5.335   2.626   5.163  1.00  0.66           N  
ATOM    378  NH2 ARG A  25       7.091   3.311   6.460  1.00  0.66           N  
ATOM    379  H   ARG A  25       6.170   5.471  -1.772  1.00  0.66           H  
ATOM    380  HA  ARG A  25       8.371   6.050  -0.135  1.00  0.66           H  
ATOM    381 1HB  ARG A  25       6.087   5.321   0.600  1.00  0.66           H  
ATOM    382 2HB  ARG A  25       6.516   3.668   0.177  1.00  0.66           H  
ATOM    383 1HG  ARG A  25       8.307   3.684   1.852  1.00  0.66           H  
ATOM    384 2HG  ARG A  25       7.949   5.384   2.250  1.00  0.66           H  
ATOM    385 1HD  ARG A  25       5.667   4.703   2.911  1.00  0.66           H  
ATOM    386 2HD  ARG A  25       6.119   3.008   2.613  1.00  0.66           H  
ATOM    387  HE  ARG A  25       7.926   4.400   4.460  1.00  0.66           H  
ATOM    388 1HH1 ARG A  25       4.871   2.598   4.265  1.00  0.66           H  
ATOM    389 2HH1 ARG A  25       4.926   2.156   5.957  1.00  0.66           H  
ATOM    390 1HH2 ARG A  25       7.979   3.830   6.515  1.00  0.66           H  
ATOM    391 2HH2 ARG A  25       6.703   2.853   7.266  1.00  0.66           H  
ATOM    392  N   ASP A  26       8.766   3.257  -1.758  1.00  0.69           N  
ATOM    393  CA  ASP A  26       9.701   2.173  -2.041  1.00  0.69           C  
ATOM    394  C   ASP A  26      10.933   2.616  -2.831  1.00  0.69           C  
ATOM    395  O   ASP A  26      11.874   1.839  -2.998  1.00  0.69           O  
ATOM    396  CB  ASP A  26       8.990   1.068  -2.811  1.00  0.69           C  
ATOM    397  CG  ASP A  26       7.960   0.297  -1.965  1.00  0.69           C  
ATOM    398  OD1 ASP A  26       8.097   0.257  -0.762  1.00  0.69           O  
ATOM    399  OD2 ASP A  26       7.045  -0.245  -2.539  1.00  0.69           O  
ATOM    400  H   ASP A  26       7.936   3.359  -2.325  1.00  0.69           H  
ATOM    401  HA  ASP A  26      10.041   1.765  -1.089  1.00  0.69           H  
ATOM    402 1HB  ASP A  26       8.477   1.504  -3.669  1.00  0.69           H  
ATOM    403 2HB  ASP A  26       9.726   0.364  -3.195  1.00  0.69           H  
ATOM    404  N   VAL A  27      10.925   3.843  -3.343  1.00  0.70           N  
ATOM    405  CA  VAL A  27      12.059   4.356  -4.102  1.00  0.70           C  
ATOM    406  C   VAL A  27      12.744   5.443  -3.308  1.00  0.70           C  
ATOM    407  O   VAL A  27      13.970   5.503  -3.212  1.00  0.70           O  
ATOM    408  CB  VAL A  27      11.651   4.934  -5.456  1.00  0.70           C  
ATOM    409  CG1 VAL A  27      12.873   5.512  -6.119  1.00  0.70           C  
ATOM    410  CG2 VAL A  27      11.040   3.848  -6.319  1.00  0.70           C  
ATOM    411  H   VAL A  27      10.134   4.463  -3.177  1.00  0.70           H  
ATOM    412  HA  VAL A  27      12.771   3.545  -4.270  1.00  0.70           H  
ATOM    413  HB  VAL A  27      10.934   5.748  -5.305  1.00  0.70           H  
ATOM    414 1HG1 VAL A  27      12.605   5.935  -7.052  1.00  0.70           H  
ATOM    415 2HG1 VAL A  27      13.308   6.277  -5.494  1.00  0.70           H  
ATOM    416 3HG1 VAL A  27      13.606   4.722  -6.278  1.00  0.70           H  
ATOM    417 1HG2 VAL A  27      10.767   4.256  -7.284  1.00  0.70           H  
ATOM    418 2HG2 VAL A  27      11.778   3.052  -6.468  1.00  0.70           H  
ATOM    419 3HG2 VAL A  27      10.159   3.444  -5.832  1.00  0.70           H  
ATOM    420  N   ASN A  28      11.925   6.329  -2.756  1.00  0.71           N  
ATOM    421  CA  ASN A  28      12.406   7.485  -2.042  1.00  0.71           C  
ATOM    422  C   ASN A  28      11.727   7.638  -0.685  1.00  0.71           C  
ATOM    423  O   ASN A  28      11.041   8.645  -0.471  1.00  0.71           O  
ATOM    424  CB  ASN A  28      12.092   8.705  -2.840  1.00  0.71           C  
ATOM    425  CG  ASN A  28      12.711   8.764  -4.203  1.00  0.71           C  
ATOM    426  OD1 ASN A  28      12.059   8.471  -5.206  1.00  0.71           O  
ATOM    427  ND2 ASN A  28      13.949   9.140  -4.254  1.00  0.71           N  
ATOM    428  H   ASN A  28      10.920   6.210  -2.850  1.00  0.71           H  
ATOM    429  HA  ASN A  28      13.482   7.408  -1.909  1.00  0.71           H  
ATOM    430 1HB  ASN A  28      11.007   8.751  -2.957  1.00  0.71           H  
ATOM    431 2HB  ASN A  28      12.407   9.555  -2.260  1.00  0.71           H  
ATOM    432 1HD2 ASN A  28      14.437   9.229  -5.142  1.00  0.71           H  
ATOM    433 2HD2 ASN A  28      14.429   9.358  -3.415  1.00  0.71           H  
ATOM    434  N   PRO A  29      11.916   6.697   0.257  1.00  0.72           N  
ATOM    435  CA  PRO A  29      11.233   6.655   1.535  1.00  0.72           C  
ATOM    436  C   PRO A  29      11.489   7.833   2.454  1.00  0.72           C  
ATOM    437  O   PRO A  29      10.616   8.197   3.222  1.00  0.72           O  
ATOM    438  CB  PRO A  29      11.801   5.381   2.175  1.00  0.72           C  
ATOM    439  CG  PRO A  29      13.125   5.136   1.472  1.00  0.72           C  
ATOM    440  CD  PRO A  29      12.908   5.613   0.066  1.00  0.72           C  
ATOM    441  HA  PRO A  29      10.155   6.535   1.360  1.00  0.72           H  
ATOM    442 1HB  PRO A  29      11.924   5.542   3.259  1.00  0.72           H  
ATOM    443 2HB  PRO A  29      11.094   4.553   2.065  1.00  0.72           H  
ATOM    444 1HG  PRO A  29      13.931   5.673   1.985  1.00  0.72           H  
ATOM    445 2HG  PRO A  29      13.378   4.065   1.513  1.00  0.72           H  
ATOM    446 1HD  PRO A  29      13.857   5.970  -0.340  1.00  0.72           H  
ATOM    447 2HD  PRO A  29      12.476   4.796  -0.530  1.00  0.72           H  
ATOM    448  N   VAL A  30      12.622   8.519   2.323  1.00  0.71           N  
ATOM    449  CA  VAL A  30      12.869   9.614   3.258  1.00  0.71           C  
ATOM    450  C   VAL A  30      11.965  10.789   2.954  1.00  0.71           C  
ATOM    451  O   VAL A  30      11.273  11.309   3.828  1.00  0.71           O  
ATOM    452  CB  VAL A  30      14.331  10.065   3.185  1.00  0.71           C  
ATOM    453  CG1 VAL A  30      14.539  11.295   4.074  1.00  0.71           C  
ATOM    454  CG2 VAL A  30      15.223   8.925   3.615  1.00  0.71           C  
ATOM    455  H   VAL A  30      13.323   8.246   1.652  1.00  0.71           H  
ATOM    456  HA  VAL A  30      12.659   9.263   4.271  1.00  0.71           H  
ATOM    457  HB  VAL A  30      14.569  10.355   2.163  1.00  0.71           H  
ATOM    458 1HG1 VAL A  30      15.574  11.622   4.010  1.00  0.71           H  
ATOM    459 2HG1 VAL A  30      13.885  12.101   3.749  1.00  0.71           H  
ATOM    460 3HG1 VAL A  30      14.308  11.035   5.100  1.00  0.71           H  
ATOM    461 1HG2 VAL A  30      16.266   9.236   3.557  1.00  0.71           H  
ATOM    462 2HG2 VAL A  30      14.982   8.644   4.641  1.00  0.71           H  
ATOM    463 3HG2 VAL A  30      15.061   8.071   2.957  1.00  0.71           H  
ATOM    464  N   LEU A  31      11.939  11.179   1.694  1.00  0.69           N  
ATOM    465  CA  LEU A  31      11.091  12.268   1.275  1.00  0.69           C  
ATOM    466  C   LEU A  31       9.647  11.867   1.395  1.00  0.69           C  
ATOM    467  O   LEU A  31       8.815  12.653   1.849  1.00  0.69           O  
ATOM    468  CB  LEU A  31      11.327  12.661  -0.156  1.00  0.69           C  
ATOM    469  CG  LEU A  31      10.515  13.943  -0.621  1.00  0.69           C  
ATOM    470  CD1 LEU A  31       9.034  13.612  -0.776  1.00  0.69           C  
ATOM    471  CD2 LEU A  31      10.662  15.061   0.366  1.00  0.69           C  
ATOM    472  H   LEU A  31      12.514  10.703   1.018  1.00  0.69           H  
ATOM    473  HA  LEU A  31      11.274  13.123   1.918  1.00  0.69           H  
ATOM    474 1HB  LEU A  31      12.386  12.833  -0.318  1.00  0.69           H  
ATOM    475 2HB  LEU A  31      11.013  11.826  -0.747  1.00  0.69           H  
ATOM    476  HG  LEU A  31      10.888  14.252  -1.572  1.00  0.69           H  
ATOM    477 1HD1 LEU A  31       8.506  14.495  -1.127  1.00  0.69           H  
ATOM    478 2HD1 LEU A  31       8.910  12.823  -1.468  1.00  0.69           H  
ATOM    479 3HD1 LEU A  31       8.625  13.309   0.172  1.00  0.69           H  
ATOM    480 1HD2 LEU A  31      10.101  15.927   0.012  1.00  0.69           H  
ATOM    481 2HD2 LEU A  31      10.274  14.745   1.327  1.00  0.69           H  
ATOM    482 3HD2 LEU A  31      11.683  15.329   0.466  1.00  0.69           H  
ATOM    483  N   ALA A  32       9.310  10.672   0.911  1.00  0.68           N  
ATOM    484  CA  ALA A  32       7.924  10.271   0.931  1.00  0.68           C  
ATOM    485  C   ALA A  32       7.372  10.285   2.362  1.00  0.68           C  
ATOM    486  O   ALA A  32       6.266  10.789   2.586  1.00  0.68           O  
ATOM    487  CB  ALA A  32       7.818   8.894   0.316  1.00  0.68           C  
ATOM    488  H   ALA A  32      10.010  10.032   0.535  1.00  0.68           H  
ATOM    489  HA  ALA A  32       7.348  10.980   0.337  1.00  0.68           H  
ATOM    490 1HB  ALA A  32       6.787   8.572   0.304  1.00  0.68           H  
ATOM    491 2HB  ALA A  32       8.208   8.916  -0.705  1.00  0.68           H  
ATOM    492 3HB  ALA A  32       8.404   8.203   0.912  1.00  0.68           H  
ATOM    493  N   GLU A  33       8.158   9.808   3.343  1.00  0.66           N  
ATOM    494  CA  GLU A  33       7.729   9.819   4.739  1.00  0.66           C  
ATOM    495  C   GLU A  33       7.699  11.247   5.294  1.00  0.66           C  
ATOM    496  O   GLU A  33       6.812  11.599   6.080  1.00  0.66           O  
ATOM    497  CB  GLU A  33       8.612   8.880   5.572  1.00  0.66           C  
ATOM    498  CG  GLU A  33       8.400   7.371   5.225  1.00  0.66           C  
ATOM    499  CD  GLU A  33       9.291   6.404   6.003  1.00  0.66           C  
ATOM    500  OE1 GLU A  33      10.025   6.834   6.856  1.00  0.66           O  
ATOM    501  OE2 GLU A  33       9.243   5.221   5.699  1.00  0.66           O  
ATOM    502  H   GLU A  33       9.067   9.397   3.130  1.00  0.66           H  
ATOM    503  HA  GLU A  33       6.712   9.429   4.780  1.00  0.66           H  
ATOM    504 1HB  GLU A  33       9.661   9.129   5.405  1.00  0.66           H  
ATOM    505 2HB  GLU A  33       8.406   9.024   6.631  1.00  0.66           H  
ATOM    506 1HG  GLU A  33       7.361   7.119   5.437  1.00  0.66           H  
ATOM    507 2HG  GLU A  33       8.552   7.221   4.160  1.00  0.66           H  
ATOM    508  N   ASN A  34       8.647  12.094   4.865  1.00  0.64           N  
ATOM    509  CA  ASN A  34       8.670  13.496   5.275  1.00  0.64           C  
ATOM    510  C   ASN A  34       7.373  14.162   4.858  1.00  0.64           C  
ATOM    511  O   ASN A  34       6.680  14.778   5.675  1.00  0.64           O  
ATOM    512  CB  ASN A  34       9.851  14.200   4.619  1.00  0.64           C  
ATOM    513  CG  ASN A  34       9.996  15.649   4.902  1.00  0.64           C  
ATOM    514  OD1 ASN A  34      10.217  16.088   6.026  1.00  0.64           O  
ATOM    515  ND2 ASN A  34       9.877  16.437   3.867  1.00  0.64           N  
ATOM    516  H   ASN A  34       9.386  11.760   4.246  1.00  0.64           H  
ATOM    517  HA  ASN A  34       8.747  13.552   6.360  1.00  0.64           H  
ATOM    518 1HB  ASN A  34      10.770  13.705   4.908  1.00  0.64           H  
ATOM    519 2HB  ASN A  34       9.769  14.092   3.559  1.00  0.64           H  
ATOM    520 1HD2 ASN A  34       9.958  17.426   3.974  1.00  0.64           H  
ATOM    521 2HD2 ASN A  34       9.697  16.049   2.961  1.00  0.64           H  
ATOM    522  N   PHE A  35       7.037  14.015   3.575  1.00  0.63           N  
ATOM    523  CA  PHE A  35       5.835  14.600   3.022  1.00  0.63           C  
ATOM    524  C   PHE A  35       4.605  14.093   3.747  1.00  0.63           C  
ATOM    525  O   PHE A  35       3.776  14.894   4.168  1.00  0.63           O  
ATOM    526  CB  PHE A  35       5.673  14.306   1.538  1.00  0.63           C  
ATOM    527  CG  PHE A  35       4.379  14.898   1.009  1.00  0.63           C  
ATOM    528  CD1 PHE A  35       4.271  16.228   0.626  1.00  0.63           C  
ATOM    529  CD2 PHE A  35       3.271  14.133   0.938  1.00  0.63           C  
ATOM    530  CE1 PHE A  35       3.068  16.725   0.170  1.00  0.63           C  
ATOM    531  CE2 PHE A  35       2.084  14.627   0.487  1.00  0.63           C  
ATOM    532  CZ  PHE A  35       1.980  15.926   0.099  1.00  0.63           C  
ATOM    533  H   PHE A  35       7.650  13.477   2.965  1.00  0.63           H  
ATOM    534  HA  PHE A  35       5.891  15.681   3.155  1.00  0.63           H  
ATOM    535 1HB  PHE A  35       6.510  14.721   0.981  1.00  0.63           H  
ATOM    536 2HB  PHE A  35       5.661  13.224   1.372  1.00  0.63           H  
ATOM    537  HD1 PHE A  35       5.145  16.883   0.682  1.00  0.63           H  
ATOM    538  HD2 PHE A  35       3.353  13.117   1.251  1.00  0.63           H  
ATOM    539  HE1 PHE A  35       2.993  17.746  -0.131  1.00  0.63           H  
ATOM    540  HE2 PHE A  35       1.225  13.986   0.428  1.00  0.63           H  
ATOM    541  HZ  PHE A  35       1.030  16.316  -0.267  1.00  0.63           H  
ATOM    542  N   GLU A  36       4.478  12.765   3.899  1.00  0.62           N  
ATOM    543  CA  GLU A  36       3.309  12.210   4.570  1.00  0.62           C  
ATOM    544  C   GLU A  36       3.145  12.781   5.966  1.00  0.62           C  
ATOM    545  O   GLU A  36       2.054  13.232   6.319  1.00  0.62           O  
ATOM    546  CB  GLU A  36       3.414  10.686   4.683  1.00  0.62           C  
ATOM    547  CG  GLU A  36       2.222  10.016   5.370  1.00  0.62           C  
ATOM    548  CD  GLU A  36       2.370   8.509   5.475  1.00  0.62           C  
ATOM    549  OE1 GLU A  36       2.816   7.901   4.540  1.00  0.62           O  
ATOM    550  OE2 GLU A  36       2.023   7.962   6.515  1.00  0.62           O  
ATOM    551  H   GLU A  36       5.191  12.132   3.534  1.00  0.62           H  
ATOM    552  HA  GLU A  36       2.425  12.465   3.986  1.00  0.62           H  
ATOM    553 1HB  GLU A  36       3.519  10.253   3.693  1.00  0.62           H  
ATOM    554 2HB  GLU A  36       4.312  10.429   5.248  1.00  0.62           H  
ATOM    555 1HG  GLU A  36       2.112  10.433   6.375  1.00  0.62           H  
ATOM    556 2HG  GLU A  36       1.312  10.246   4.816  1.00  0.62           H  
ATOM    557  N   THR A  37       4.238  12.814   6.732  1.00  0.61           N  
ATOM    558  CA  THR A  37       4.224  13.298   8.101  1.00  0.61           C  
ATOM    559  C   THR A  37       3.746  14.747   8.147  1.00  0.61           C  
ATOM    560  O   THR A  37       2.898  15.122   8.969  1.00  0.61           O  
ATOM    561  CB  THR A  37       5.643  13.202   8.688  1.00  0.61           C  
ATOM    562  OG1 THR A  37       6.076  11.837   8.683  1.00  0.61           O  
ATOM    563  CG2 THR A  37       5.674  13.729  10.084  1.00  0.61           C  
ATOM    564  H   THR A  37       5.118  12.449   6.366  1.00  0.61           H  
ATOM    565  HA  THR A  37       3.538  12.685   8.685  1.00  0.61           H  
ATOM    566  HB  THR A  37       6.315  13.783   8.064  1.00  0.61           H  
ATOM    567  HG1 THR A  37       6.232  11.566   7.748  1.00  0.61           H  
ATOM    568 1HG2 THR A  37       6.685  13.667  10.477  1.00  0.61           H  
ATOM    569 2HG2 THR A  37       5.341  14.761  10.069  1.00  0.61           H  
ATOM    570 3HG2 THR A  37       5.027  13.147  10.700  1.00  0.61           H  
ATOM    571  N   LEU A  38       4.296  15.575   7.262  1.00  0.62           N  
ATOM    572  CA  LEU A  38       3.915  16.973   7.206  1.00  0.62           C  
ATOM    573  C   LEU A  38       2.477  17.149   6.712  1.00  0.62           C  
ATOM    574  O   LEU A  38       1.738  18.017   7.183  1.00  0.62           O  
ATOM    575  CB  LEU A  38       4.920  17.709   6.334  1.00  0.62           C  
ATOM    576  CG  LEU A  38       6.298  17.819   6.953  1.00  0.62           C  
ATOM    577  CD1 LEU A  38       7.244  18.377   5.964  1.00  0.62           C  
ATOM    578  CD2 LEU A  38       6.228  18.710   8.186  1.00  0.62           C  
ATOM    579  H   LEU A  38       5.004  15.224   6.611  1.00  0.62           H  
ATOM    580  HA  LEU A  38       3.982  17.378   8.216  1.00  0.62           H  
ATOM    581 1HB  LEU A  38       5.033  17.144   5.413  1.00  0.62           H  
ATOM    582 2HB  LEU A  38       4.552  18.706   6.106  1.00  0.62           H  
ATOM    583  HG  LEU A  38       6.639  16.833   7.229  1.00  0.62           H  
ATOM    584 1HD1 LEU A  38       8.240  18.452   6.407  1.00  0.62           H  
ATOM    585 2HD1 LEU A  38       7.280  17.729   5.089  1.00  0.62           H  
ATOM    586 3HD1 LEU A  38       6.890  19.351   5.688  1.00  0.62           H  
ATOM    587 1HD2 LEU A  38       7.215  18.790   8.636  1.00  0.62           H  
ATOM    588 2HD2 LEU A  38       5.885  19.704   7.905  1.00  0.62           H  
ATOM    589 3HD2 LEU A  38       5.538  18.274   8.902  1.00  0.62           H  
ATOM    590  N   ALA A  39       2.052  16.314   5.779  1.00  0.63           N  
ATOM    591  CA  ALA A  39       0.688  16.378   5.298  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.283  16.049   6.424  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.334  16.668   6.524  1.00  0.63           O  
ATOM    594  CB  ALA A  39       0.508  15.448   4.129  1.00  0.63           C  
ATOM    595  H   ALA A  39       2.680  15.621   5.387  1.00  0.63           H  
ATOM    596  HA  ALA A  39       0.482  17.393   4.977  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      -0.513  15.518   3.765  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.202  15.721   3.333  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       0.711  14.429   4.451  1.00  0.63           H  
ATOM    600  N   THR A  40       0.076  15.101   7.296  1.00  0.66           N  
ATOM    601  CA  THR A  40      -0.804  14.734   8.401  1.00  0.66           C  
ATOM    602  C   THR A  40      -0.587  15.623   9.641  1.00  0.66           C  
ATOM    603  O   THR A  40      -1.442  15.679  10.527  1.00  0.66           O  
ATOM    604  CB  THR A  40      -0.622  13.248   8.789  1.00  0.66           C  
ATOM    605  OG1 THR A  40       0.711  13.021   9.202  1.00  0.66           O  
ATOM    606  CG2 THR A  40      -0.947  12.314   7.660  1.00  0.66           C  
ATOM    607  H   THR A  40       0.950  14.594   7.153  1.00  0.66           H  
ATOM    608  HA  THR A  40      -1.834  14.872   8.072  1.00  0.66           H  
ATOM    609  HB  THR A  40      -1.276  13.024   9.627  1.00  0.66           H  
ATOM    610  HG1 THR A  40       0.770  12.127   9.618  1.00  0.66           H  
ATOM    611 1HG2 THR A  40      -0.803  11.283   7.995  1.00  0.66           H  
ATOM    612 2HG2 THR A  40      -1.965  12.466   7.394  1.00  0.66           H  
ATOM    613 3HG2 THR A  40      -0.300  12.511   6.808  1.00  0.66           H  
ATOM    614  N   GLY A  41       0.545  16.340   9.689  1.00  0.69           N  
ATOM    615  CA  GLY A  41       0.888  17.240  10.793  1.00  0.69           C  
ATOM    616  C   GLY A  41       1.487  16.527  12.006  1.00  0.69           C  
ATOM    617  O   GLY A  41       1.582  17.097  13.101  1.00  0.69           O  
ATOM    618  H   GLY A  41       1.228  16.216   8.949  1.00  0.69           H  
ATOM    619 1HA  GLY A  41       1.596  17.977  10.422  1.00  0.69           H  
ATOM    620 2HA  GLY A  41      -0.001  17.789  11.096  1.00  0.69           H  
ATOM    621  N   GLU A  42       1.919  15.284  11.812  1.00  0.72           N  
ATOM    622  CA  GLU A  42       2.459  14.464  12.896  1.00  0.72           C  
ATOM    623  C   GLU A  42       3.765  15.001  13.478  1.00  0.72           C  
ATOM    624  O   GLU A  42       4.133  14.673  14.603  1.00  0.72           O  
ATOM    625  CB  GLU A  42       2.600  13.018  12.435  1.00  0.72           C  
ATOM    626  CG  GLU A  42       1.283  12.304  12.281  1.00  0.72           C  
ATOM    627  CD  GLU A  42       1.424  10.921  11.732  1.00  0.72           C  
ATOM    628  OE1 GLU A  42       2.140  10.131  12.299  1.00  0.72           O  
ATOM    629  OE2 GLU A  42       0.852  10.674  10.698  1.00  0.72           O  
ATOM    630  H   GLU A  42       1.884  14.911  10.860  1.00  0.72           H  
ATOM    631  HA  GLU A  42       1.726  14.466  13.702  1.00  0.72           H  
ATOM    632 1HB  GLU A  42       3.034  13.006  11.455  1.00  0.72           H  
ATOM    633 2HB  GLU A  42       3.248  12.459  13.108  1.00  0.72           H  
ATOM    634 1HG  GLU A  42       0.821  12.235  13.264  1.00  0.72           H  
ATOM    635 2HG  GLU A  42       0.626  12.897  11.659  1.00  0.72           H  
ATOM    636  N   ALA A  43       4.462  15.832  12.717  1.00  0.74           N  
ATOM    637  CA  ALA A  43       5.717  16.423  13.163  1.00  0.74           C  
ATOM    638  C   ALA A  43       5.519  17.622  14.084  1.00  0.74           C  
ATOM    639  O   ALA A  43       6.493  18.181  14.587  1.00  0.74           O  
ATOM    640  CB  ALA A  43       6.518  16.892  11.974  1.00  0.74           C  
ATOM    641  H   ALA A  43       4.101  16.056  11.800  1.00  0.74           H  
ATOM    642  HA  ALA A  43       6.274  15.661  13.708  1.00  0.74           H  
ATOM    643 1HB  ALA A  43       7.466  17.308  12.313  1.00  0.74           H  
ATOM    644 2HB  ALA A  43       6.707  16.061  11.331  1.00  0.74           H  
ATOM    645 3HB  ALA A  43       5.956  17.655  11.433  1.00  0.74           H  
ATOM    646  N   GLY A  44       4.271  18.076  14.256  1.00  0.75           N  
ATOM    647  CA  GLY A  44       4.032  19.303  15.012  1.00  0.75           C  
ATOM    648  C   GLY A  44       4.181  20.493  14.062  1.00  0.75           C  
ATOM    649  O   GLY A  44       4.190  21.656  14.467  1.00  0.75           O  
ATOM    650  H   GLY A  44       3.469  17.581  13.859  1.00  0.75           H  
ATOM    651 1HA  GLY A  44       3.028  19.284  15.436  1.00  0.75           H  
ATOM    652 2HA  GLY A  44       4.742  19.383  15.833  1.00  0.75           H  
ATOM    653  N   ALA A  45       4.304  20.154  12.787  1.00  0.74           N  
ATOM    654  CA  ALA A  45       4.478  21.049  11.659  1.00  0.74           C  
ATOM    655  C   ALA A  45       3.833  20.380  10.477  1.00  0.74           C  
ATOM    656  O   ALA A  45       3.741  19.154  10.444  1.00  0.74           O  
ATOM    657  CB  ALA A  45       5.947  21.303  11.376  1.00  0.74           C  
ATOM    658  H   ALA A  45       4.278  19.168  12.592  1.00  0.74           H  
ATOM    659  HA  ALA A  45       3.964  21.988  11.863  1.00  0.74           H  
ATOM    660 1HB  ALA A  45       6.035  21.956  10.516  1.00  0.74           H  
ATOM    661 2HB  ALA A  45       6.409  21.774  12.244  1.00  0.74           H  
ATOM    662 3HB  ALA A  45       6.445  20.358  11.167  1.00  0.74           H  
ATOM    663  N   GLY A  46       3.400  21.142   9.492  1.00  0.72           N  
ATOM    664  CA  GLY A  46       2.788  20.476   8.362  1.00  0.72           C  
ATOM    665  C   GLY A  46       2.278  21.399   7.288  1.00  0.72           C  
ATOM    666  O   GLY A  46       2.553  22.598   7.294  1.00  0.72           O  
ATOM    667  H   GLY A  46       3.483  22.147   9.524  1.00  0.72           H  
ATOM    668 1HA  GLY A  46       3.506  19.796   7.925  1.00  0.72           H  
ATOM    669 2HA  GLY A  46       1.965  19.867   8.725  1.00  0.72           H  
ATOM    670  N   PHE A  47       1.503  20.831   6.368  1.00  0.70           N  
ATOM    671  CA  PHE A  47       1.029  21.621   5.239  1.00  0.70           C  
ATOM    672  C   PHE A  47      -0.383  22.182   5.417  1.00  0.70           C  
ATOM    673  O   PHE A  47      -0.854  22.961   4.591  1.00  0.70           O  
ATOM    674  CB  PHE A  47       1.070  20.799   3.957  1.00  0.70           C  
ATOM    675  CG  PHE A  47       2.440  20.274   3.657  1.00  0.70           C  
ATOM    676  CD1 PHE A  47       2.648  18.932   3.440  1.00  0.70           C  
ATOM    677  CD2 PHE A  47       3.533  21.106   3.686  1.00  0.70           C  
ATOM    678  CE1 PHE A  47       3.901  18.443   3.212  1.00  0.70           C  
ATOM    679  CE2 PHE A  47       4.808  20.616   3.457  1.00  0.70           C  
ATOM    680  CZ  PHE A  47       4.988  19.281   3.212  1.00  0.70           C  
ATOM    681  H   PHE A  47       1.314  19.830   6.456  1.00  0.70           H  
ATOM    682  HA  PHE A  47       1.707  22.467   5.116  1.00  0.70           H  
ATOM    683 1HB  PHE A  47       0.384  19.955   4.040  1.00  0.70           H  
ATOM    684 2HB  PHE A  47       0.744  21.410   3.119  1.00  0.70           H  
ATOM    685  HD1 PHE A  47       1.805  18.260   3.435  1.00  0.70           H  
ATOM    686  HD2 PHE A  47       3.381  22.166   3.895  1.00  0.70           H  
ATOM    687  HE1 PHE A  47       4.032  17.381   3.044  1.00  0.70           H  
ATOM    688  HE2 PHE A  47       5.667  21.291   3.472  1.00  0.70           H  
ATOM    689  HZ  PHE A  47       5.990  18.888   3.029  1.00  0.70           H  
ATOM    690  N   VAL A  48      -1.059  21.838   6.500  1.00  0.67           N  
ATOM    691  CA  VAL A  48      -2.412  22.353   6.662  1.00  0.67           C  
ATOM    692  C   VAL A  48      -2.300  23.770   7.164  1.00  0.67           C  
ATOM    693  O   VAL A  48      -1.610  24.033   8.149  1.00  0.67           O  
ATOM    694  CB  VAL A  48      -3.238  21.503   7.634  1.00  0.67           C  
ATOM    695  CG1 VAL A  48      -4.603  22.119   7.812  1.00  0.67           C  
ATOM    696  CG2 VAL A  48      -3.351  20.125   7.072  1.00  0.67           C  
ATOM    697  H   VAL A  48      -0.649  21.221   7.185  1.00  0.67           H  
ATOM    698  HA  VAL A  48      -2.916  22.360   5.693  1.00  0.67           H  
ATOM    699  HB  VAL A  48      -2.754  21.472   8.610  1.00  0.67           H  
ATOM    700 1HG1 VAL A  48      -5.198  21.513   8.493  1.00  0.67           H  
ATOM    701 2HG1 VAL A  48      -4.507  23.123   8.218  1.00  0.67           H  
ATOM    702 3HG1 VAL A  48      -5.093  22.167   6.849  1.00  0.67           H  
ATOM    703 1HG2 VAL A  48      -3.943  19.495   7.735  1.00  0.67           H  
ATOM    704 2HG2 VAL A  48      -3.828  20.198   6.108  1.00  0.67           H  
ATOM    705 3HG2 VAL A  48      -2.355  19.693   6.957  1.00  0.67           H  
ATOM    706  N   GLY A  49      -2.945  24.693   6.469  1.00  0.66           N  
ATOM    707  CA  GLY A  49      -2.839  26.096   6.794  1.00  0.66           C  
ATOM    708  C   GLY A  49      -1.753  26.745   5.940  1.00  0.66           C  
ATOM    709  O   GLY A  49      -1.575  27.964   5.983  1.00  0.66           O  
ATOM    710  H   GLY A  49      -3.517  24.433   5.666  1.00  0.66           H  
ATOM    711 1HA  GLY A  49      -3.796  26.584   6.606  1.00  0.66           H  
ATOM    712 2HA  GLY A  49      -2.608  26.217   7.850  1.00  0.66           H  
ATOM    713  N   GLY A  50      -1.003  25.928   5.187  1.00  0.65           N  
ATOM    714  CA  GLY A  50       0.033  26.447   4.317  1.00  0.65           C  
ATOM    715  C   GLY A  50      -0.629  26.800   3.000  1.00  0.65           C  
ATOM    716  O   GLY A  50      -1.856  26.700   2.882  1.00  0.65           O  
ATOM    717  H   GLY A  50      -1.163  24.920   5.184  1.00  0.65           H  
ATOM    718 1HA  GLY A  50       0.501  27.328   4.758  1.00  0.65           H  
ATOM    719 2HA  GLY A  50       0.804  25.691   4.165  1.00  0.65           H  
ATOM    720  N   HIS A  51       0.166  27.180   2.006  1.00  0.64           N  
ATOM    721  CA  HIS A  51      -0.409  27.585   0.732  1.00  0.64           C  
ATOM    722  C   HIS A  51       0.499  27.423  -0.466  1.00  0.64           C  
ATOM    723  O   HIS A  51       1.701  27.152  -0.358  1.00  0.64           O  
ATOM    724  CB  HIS A  51      -0.894  29.048   0.797  1.00  0.64           C  
ATOM    725  CG  HIS A  51       0.115  30.077   1.086  1.00  0.64           C  
ATOM    726  ND1 HIS A  51       0.439  30.449   2.365  1.00  0.64           N  
ATOM    727  CD2 HIS A  51       0.866  30.844   0.268  1.00  0.64           C  
ATOM    728  CE1 HIS A  51       1.344  31.389   2.331  1.00  0.64           C  
ATOM    729  NE2 HIS A  51       1.630  31.658   1.067  1.00  0.64           N  
ATOM    730  H   HIS A  51       1.165  27.227   2.150  1.00  0.64           H  
ATOM    731  HA  HIS A  51      -1.280  26.964   0.532  1.00  0.64           H  
ATOM    732 1HB  HIS A  51      -1.333  29.332  -0.132  1.00  0.64           H  
ATOM    733 2HB  HIS A  51      -1.663  29.127   1.551  1.00  0.64           H  
ATOM    734  HD2 HIS A  51       0.854  30.820  -0.820  1.00  0.64           H  
ATOM    735  HE1 HIS A  51       1.760  31.861   3.204  1.00  0.64           H  
ATOM    736  HE2 HIS A  51       2.293  32.351   0.739  1.00  0.64           H  
ATOM    737  N   PHE A  52      -0.090  27.616  -1.629  1.00  0.63           N  
ATOM    738  CA  PHE A  52       0.672  27.534  -2.843  1.00  0.63           C  
ATOM    739  C   PHE A  52       1.345  28.857  -3.108  1.00  0.63           C  
ATOM    740  O   PHE A  52       0.788  29.743  -3.756  1.00  0.63           O  
ATOM    741  CB  PHE A  52      -0.213  27.165  -4.020  1.00  0.63           C  
ATOM    742  CG  PHE A  52      -0.726  25.756  -3.984  1.00  0.63           C  
ATOM    743  CD1 PHE A  52      -1.788  25.417  -3.176  1.00  0.63           C  
ATOM    744  CD2 PHE A  52      -0.169  24.778  -4.782  1.00  0.63           C  
ATOM    745  CE1 PHE A  52      -2.279  24.135  -3.147  1.00  0.63           C  
ATOM    746  CE2 PHE A  52      -0.661  23.479  -4.764  1.00  0.63           C  
ATOM    747  CZ  PHE A  52      -1.720  23.159  -3.942  1.00  0.63           C  
ATOM    748  H   PHE A  52      -1.084  27.841  -1.663  1.00  0.63           H  
ATOM    749  HA  PHE A  52       1.422  26.772  -2.706  1.00  0.63           H  
ATOM    750 1HB  PHE A  52      -1.053  27.835  -4.055  1.00  0.63           H  
ATOM    751 2HB  PHE A  52       0.354  27.293  -4.939  1.00  0.63           H  
ATOM    752  HD1 PHE A  52      -2.231  26.181  -2.544  1.00  0.63           H  
ATOM    753  HD2 PHE A  52       0.671  25.041  -5.421  1.00  0.63           H  
ATOM    754  HE1 PHE A  52      -3.109  23.899  -2.495  1.00  0.63           H  
ATOM    755  HE2 PHE A  52      -0.209  22.716  -5.393  1.00  0.63           H  
ATOM    756  HZ  PHE A  52      -2.110  22.141  -3.919  1.00  0.63           H  
ATOM    757  N   HIS A  53       2.546  28.994  -2.572  1.00  0.63           N  
ATOM    758  CA  HIS A  53       3.316  30.228  -2.692  1.00  0.63           C  
ATOM    759  C   HIS A  53       3.693  30.581  -4.128  1.00  0.63           C  
ATOM    760  O   HIS A  53       3.982  31.744  -4.416  1.00  0.63           O  
ATOM    761  CB  HIS A  53       4.597  30.153  -1.876  1.00  0.63           C  
ATOM    762  CG  HIS A  53       5.441  29.033  -2.301  1.00  0.63           C  
ATOM    763  ND1 HIS A  53       5.231  27.754  -1.857  1.00  0.63           N  
ATOM    764  CD2 HIS A  53       6.443  28.964  -3.195  1.00  0.63           C  
ATOM    765  CE1 HIS A  53       6.082  26.951  -2.451  1.00  0.63           C  
ATOM    766  NE2 HIS A  53       6.823  27.661  -3.274  1.00  0.63           N  
ATOM    767  H   HIS A  53       2.884  28.210  -2.017  1.00  0.63           H  
ATOM    768  HA  HIS A  53       2.724  31.055  -2.305  1.00  0.63           H  
ATOM    769 1HB  HIS A  53       5.163  31.080  -1.982  1.00  0.63           H  
ATOM    770 2HB  HIS A  53       4.354  30.027  -0.819  1.00  0.63           H  
ATOM    771  HD2 HIS A  53       6.856  29.792  -3.768  1.00  0.63           H  
ATOM    772  HE1 HIS A  53       6.144  25.883  -2.314  1.00  0.63           H  
ATOM    773  HE2 HIS A  53       7.557  27.296  -3.905  1.00  0.63           H  
ATOM    774  N   ARG A  54       3.720  29.598  -5.031  1.00  0.63           N  
ATOM    775  CA  ARG A  54       4.052  29.927  -6.411  1.00  0.63           C  
ATOM    776  C   ARG A  54       3.286  29.079  -7.395  1.00  0.63           C  
ATOM    777  O   ARG A  54       3.386  27.854  -7.424  1.00  0.63           O  
ATOM    778  CB  ARG A  54       5.547  29.768  -6.672  1.00  0.63           C  
ATOM    779  CG  ARG A  54       6.013  30.142  -8.068  1.00  0.63           C  
ATOM    780  CD  ARG A  54       7.492  29.963  -8.238  1.00  0.63           C  
ATOM    781  NE  ARG A  54       8.266  30.885  -7.399  1.00  0.63           N  
ATOM    782  CZ  ARG A  54       8.636  32.145  -7.748  1.00  0.63           C  
ATOM    783  NH1 ARG A  54       8.317  32.641  -8.923  1.00  0.63           N  
ATOM    784  NH2 ARG A  54       9.331  32.883  -6.899  1.00  0.63           N  
ATOM    785  H   ARG A  54       3.487  28.636  -4.765  1.00  0.63           H  
ATOM    786  HA  ARG A  54       3.780  30.966  -6.592  1.00  0.63           H  
ATOM    787 1HB  ARG A  54       6.094  30.398  -5.979  1.00  0.63           H  
ATOM    788 2HB  ARG A  54       5.851  28.744  -6.488  1.00  0.63           H  
ATOM    789 1HG  ARG A  54       5.500  29.518  -8.801  1.00  0.63           H  
ATOM    790 2HG  ARG A  54       5.777  31.172  -8.245  1.00  0.63           H  
ATOM    791 1HD  ARG A  54       7.768  28.942  -7.968  1.00  0.63           H  
ATOM    792 2HD  ARG A  54       7.758  30.145  -9.276  1.00  0.63           H  
ATOM    793  HE  ARG A  54       8.542  30.554  -6.481  1.00  0.63           H  
ATOM    794 1HH1 ARG A  54       7.797  32.091  -9.586  1.00  0.63           H  
ATOM    795 2HH1 ARG A  54       8.605  33.583  -9.169  1.00  0.63           H  
ATOM    796 1HH2 ARG A  54       9.586  32.511  -5.993  1.00  0.63           H  
ATOM    797 2HH2 ARG A  54       9.610  33.819  -7.157  1.00  0.63           H  
ATOM    798  N   ILE A  55       2.554  29.750  -8.256  1.00  0.64           N  
ATOM    799  CA  ILE A  55       1.777  29.070  -9.265  1.00  0.64           C  
ATOM    800  C   ILE A  55       2.137  29.557 -10.661  1.00  0.64           C  
ATOM    801  O   ILE A  55       2.041  30.746 -10.946  1.00  0.64           O  
ATOM    802  CB  ILE A  55       0.291  29.307  -8.992  1.00  0.64           C  
ATOM    803  CG1 ILE A  55      -0.129  28.759  -7.622  1.00  0.64           C  
ATOM    804  CG2 ILE A  55      -0.468  28.721 -10.014  1.00  0.64           C  
ATOM    805  CD1 ILE A  55      -1.531  29.164  -7.241  1.00  0.64           C  
ATOM    806  H   ILE A  55       2.475  30.762  -8.168  1.00  0.64           H  
ATOM    807  HA  ILE A  55       1.982  28.004  -9.218  1.00  0.64           H  
ATOM    808  HB  ILE A  55       0.104  30.378  -8.968  1.00  0.64           H  
ATOM    809 1HG1 ILE A  55      -0.069  27.668  -7.641  1.00  0.64           H  
ATOM    810 2HG1 ILE A  55       0.541  29.134  -6.848  1.00  0.64           H  
ATOM    811 1HG2 ILE A  55      -1.509  28.914  -9.824  1.00  0.64           H  
ATOM    812 2HG2 ILE A  55      -0.194  29.127 -10.986  1.00  0.64           H  
ATOM    813 3HG2 ILE A  55      -0.264  27.681  -9.990  1.00  0.64           H  
ATOM    814 1HD1 ILE A  55      -1.776  28.750  -6.269  1.00  0.64           H  
ATOM    815 2HD1 ILE A  55      -1.597  30.249  -7.197  1.00  0.64           H  
ATOM    816 3HD1 ILE A  55      -2.233  28.797  -7.983  1.00  0.64           H  
ATOM    817  N   ILE A  56       2.552  28.641 -11.532  1.00  0.66           N  
ATOM    818  CA  ILE A  56       2.902  29.015 -12.895  1.00  0.66           C  
ATOM    819  C   ILE A  56       1.977  28.266 -13.881  1.00  0.66           C  
ATOM    820  O   ILE A  56       2.163  27.062 -14.089  1.00  0.66           O  
ATOM    821  CB  ILE A  56       4.363  28.667 -13.195  1.00  0.66           C  
ATOM    822  CG1 ILE A  56       5.298  29.369 -12.230  1.00  0.66           C  
ATOM    823  CG2 ILE A  56       4.688  29.092 -14.605  1.00  0.66           C  
ATOM    824  CD1 ILE A  56       6.715  28.876 -12.315  1.00  0.66           C  
ATOM    825  H   ILE A  56       2.623  27.662 -11.256  1.00  0.66           H  
ATOM    826  HA  ILE A  56       2.797  30.088 -12.979  1.00  0.66           H  
ATOM    827  HB  ILE A  56       4.516  27.592 -13.085  1.00  0.66           H  
ATOM    828 1HG1 ILE A  56       5.297  30.430 -12.457  1.00  0.66           H  
ATOM    829 2HG1 ILE A  56       4.948  29.222 -11.214  1.00  0.66           H  
ATOM    830 1HG2 ILE A  56       5.721  28.847 -14.804  1.00  0.66           H  
ATOM    831 2HG2 ILE A  56       4.042  28.576 -15.304  1.00  0.66           H  
ATOM    832 3HG2 ILE A  56       4.547  30.173 -14.703  1.00  0.66           H  
ATOM    833 1HD1 ILE A  56       7.335  29.421 -11.608  1.00  0.66           H  
ATOM    834 2HD1 ILE A  56       6.739  27.813 -12.078  1.00  0.66           H  
ATOM    835 3HD1 ILE A  56       7.096  29.032 -13.325  1.00  0.66           H  
ATOM    836  N   PRO A  57       1.074  28.955 -14.612  1.00  0.68           N  
ATOM    837  CA  PRO A  57      -0.001  28.400 -15.430  1.00  0.68           C  
ATOM    838  C   PRO A  57       0.455  27.508 -16.572  1.00  0.68           C  
ATOM    839  O   PRO A  57      -0.333  26.738 -17.111  1.00  0.68           O  
ATOM    840  CB  PRO A  57      -0.698  29.658 -15.962  1.00  0.68           C  
ATOM    841  CG  PRO A  57       0.338  30.727 -15.902  1.00  0.68           C  
ATOM    842  CD  PRO A  57       1.178  30.390 -14.708  1.00  0.68           C  
ATOM    843  HA  PRO A  57      -0.689  27.849 -14.778  1.00  0.68           H  
ATOM    844 1HB  PRO A  57      -1.067  29.476 -16.980  1.00  0.68           H  
ATOM    845 2HB  PRO A  57      -1.578  29.890 -15.336  1.00  0.68           H  
ATOM    846 1HG  PRO A  57       0.915  30.759 -16.835  1.00  0.68           H  
ATOM    847 2HG  PRO A  57      -0.148  31.711 -15.794  1.00  0.68           H  
ATOM    848 1HD  PRO A  57       2.197  30.684 -14.954  1.00  0.68           H  
ATOM    849 2HD  PRO A  57       0.792  30.870 -13.794  1.00  0.68           H  
ATOM    850  N   GLY A  58       1.706  27.649 -16.996  1.00  0.68           N  
ATOM    851  CA  GLY A  58       2.194  26.814 -18.080  1.00  0.68           C  
ATOM    852  C   GLY A  58       3.093  25.663 -17.625  1.00  0.68           C  
ATOM    853  O   GLY A  58       3.519  24.867 -18.464  1.00  0.68           O  
ATOM    854  H   GLY A  58       2.325  28.310 -16.558  1.00  0.68           H  
ATOM    855 1HA  GLY A  58       1.347  26.408 -18.632  1.00  0.68           H  
ATOM    856 2HA  GLY A  58       2.747  27.438 -18.779  1.00  0.68           H  
ATOM    857  N   PHE A  59       3.443  25.606 -16.328  1.00  0.68           N  
ATOM    858  CA  PHE A  59       4.393  24.583 -15.889  1.00  0.68           C  
ATOM    859  C   PHE A  59       4.122  23.771 -14.616  1.00  0.68           C  
ATOM    860  O   PHE A  59       4.423  22.569 -14.587  1.00  0.68           O  
ATOM    861  CB  PHE A  59       5.763  25.229 -15.756  1.00  0.68           C  
ATOM    862  CG  PHE A  59       6.293  25.743 -17.084  1.00  0.68           C  
ATOM    863  CD1 PHE A  59       6.341  27.092 -17.382  1.00  0.68           C  
ATOM    864  CD2 PHE A  59       6.716  24.849 -18.057  1.00  0.68           C  
ATOM    865  CE1 PHE A  59       6.802  27.535 -18.602  1.00  0.68           C  
ATOM    866  CE2 PHE A  59       7.176  25.283 -19.274  1.00  0.68           C  
ATOM    867  CZ  PHE A  59       7.221  26.631 -19.549  1.00  0.68           C  
ATOM    868  H   PHE A  59       3.026  26.243 -15.652  1.00  0.68           H  
ATOM    869  HA  PHE A  59       4.461  23.854 -16.695  1.00  0.68           H  
ATOM    870 1HB  PHE A  59       5.703  26.066 -15.061  1.00  0.68           H  
ATOM    871 2HB  PHE A  59       6.473  24.515 -15.349  1.00  0.68           H  
ATOM    872  HD1 PHE A  59       6.013  27.801 -16.658  1.00  0.68           H  
ATOM    873  HD2 PHE A  59       6.671  23.790 -17.858  1.00  0.68           H  
ATOM    874  HE1 PHE A  59       6.834  28.603 -18.818  1.00  0.68           H  
ATOM    875  HE2 PHE A  59       7.499  24.560 -20.024  1.00  0.68           H  
ATOM    876  HZ  PHE A  59       7.583  26.979 -20.514  1.00  0.68           H  
ATOM    877  N   ARG A  60       3.713  24.434 -13.526  1.00  0.67           N  
ATOM    878  CA  ARG A  60       3.645  23.745 -12.224  1.00  0.67           C  
ATOM    879  C   ARG A  60       2.962  24.543 -11.120  1.00  0.67           C  
ATOM    880  O   ARG A  60       2.838  25.771 -11.204  1.00  0.67           O  
ATOM    881  CB  ARG A  60       5.039  23.388 -11.692  1.00  0.67           C  
ATOM    882  CG  ARG A  60       5.949  24.570 -11.363  1.00  0.67           C  
ATOM    883  CD  ARG A  60       7.289  24.098 -10.893  1.00  0.67           C  
ATOM    884  NE  ARG A  60       8.137  25.182 -10.415  1.00  0.67           N  
ATOM    885  CZ  ARG A  60       8.939  25.946 -11.165  1.00  0.67           C  
ATOM    886  NH1 ARG A  60       9.031  25.772 -12.466  1.00  0.67           N  
ATOM    887  NH2 ARG A  60       9.632  26.875 -10.550  1.00  0.67           N  
ATOM    888  H   ARG A  60       3.413  25.404 -13.609  1.00  0.67           H  
ATOM    889  HA  ARG A  60       3.087  22.821 -12.364  1.00  0.67           H  
ATOM    890 1HB  ARG A  60       4.927  22.810 -10.773  1.00  0.67           H  
ATOM    891 2HB  ARG A  60       5.564  22.755 -12.395  1.00  0.67           H  
ATOM    892 1HG  ARG A  60       6.084  25.189 -12.252  1.00  0.67           H  
ATOM    893 2HG  ARG A  60       5.494  25.166 -10.567  1.00  0.67           H  
ATOM    894 1HD  ARG A  60       7.135  23.422 -10.068  1.00  0.67           H  
ATOM    895 2HD  ARG A  60       7.811  23.579 -11.698  1.00  0.67           H  
ATOM    896  HE  ARG A  60       8.137  25.393  -9.404  1.00  0.67           H  
ATOM    897 1HH1 ARG A  60       8.495  25.043 -12.909  1.00  0.67           H  
ATOM    898 2HH1 ARG A  60       9.643  26.361 -13.013  1.00  0.67           H  
ATOM    899 1HH2 ARG A  60       9.522  26.952  -9.526  1.00  0.67           H  
ATOM    900 2HH2 ARG A  60      10.254  27.480 -11.061  1.00  0.67           H  
ATOM    901  N   VAL A  61       2.615  23.851 -10.036  1.00  0.64           N  
ATOM    902  CA  VAL A  61       2.181  24.563  -8.837  1.00  0.64           C  
ATOM    903  C   VAL A  61       3.119  24.188  -7.683  1.00  0.64           C  
ATOM    904  O   VAL A  61       3.441  23.009  -7.511  1.00  0.64           O  
ATOM    905  CB  VAL A  61       0.744  24.140  -8.478  1.00  0.64           C  
ATOM    906  CG1 VAL A  61      -0.236  24.476  -9.624  1.00  0.64           C  
ATOM    907  CG2 VAL A  61       0.722  22.667  -8.211  1.00  0.64           C  
ATOM    908  H   VAL A  61       2.688  22.831 -10.051  1.00  0.64           H  
ATOM    909  HA  VAL A  61       2.229  25.637  -9.002  1.00  0.64           H  
ATOM    910  HB  VAL A  61       0.422  24.688  -7.608  1.00  0.64           H  
ATOM    911 1HG1 VAL A  61      -1.247  24.174  -9.348  1.00  0.64           H  
ATOM    912 2HG1 VAL A  61      -0.217  25.526  -9.810  1.00  0.64           H  
ATOM    913 3HG1 VAL A  61       0.057  23.943 -10.530  1.00  0.64           H  
ATOM    914 1HG2 VAL A  61      -0.288  22.356  -7.948  1.00  0.64           H  
ATOM    915 2HG2 VAL A  61       1.042  22.153  -9.119  1.00  0.64           H  
ATOM    916 3HG2 VAL A  61       1.400  22.432  -7.393  1.00  0.64           H  
ATOM    917  N   GLU A  62       3.480  25.157  -6.831  1.00  0.63           N  
ATOM    918  CA  GLU A  62       4.350  24.858  -5.688  1.00  0.63           C  
ATOM    919  C   GLU A  62       3.654  25.183  -4.383  1.00  0.63           C  
ATOM    920  O   GLU A  62       2.980  26.209  -4.270  1.00  0.63           O  
ATOM    921  CB  GLU A  62       5.647  25.680  -5.675  1.00  0.63           C  
ATOM    922  CG  GLU A  62       6.556  25.604  -6.903  1.00  0.63           C  
ATOM    923  CD  GLU A  62       7.972  26.238  -6.687  1.00  0.63           C  
ATOM    924  OE1 GLU A  62       8.325  26.672  -5.575  1.00  0.63           O  
ATOM    925  OE2 GLU A  62       8.692  26.295  -7.673  1.00  0.63           O  
ATOM    926  H   GLU A  62       3.213  26.119  -7.010  1.00  0.63           H  
ATOM    927  HA  GLU A  62       4.591  23.799  -5.687  1.00  0.63           H  
ATOM    928 1HB  GLU A  62       5.395  26.718  -5.504  1.00  0.63           H  
ATOM    929 2HB  GLU A  62       6.250  25.342  -4.840  1.00  0.63           H  
ATOM    930 1HG  GLU A  62       6.669  24.603  -7.236  1.00  0.63           H  
ATOM    931 2HG  GLU A  62       6.056  26.153  -7.709  1.00  0.63           H  
ATOM    932  N   ALA A  63       3.930  24.358  -3.375  1.00  0.62           N  
ATOM    933  CA  ALA A  63       3.382  24.483  -2.025  1.00  0.62           C  
ATOM    934  C   ALA A  63       4.346  23.918  -0.996  1.00  0.62           C  
ATOM    935  O   ALA A  63       5.347  23.292  -1.332  1.00  0.62           O  
ATOM    936  CB  ALA A  63       2.051  23.757  -1.906  1.00  0.62           C  
ATOM    937  H   ALA A  63       4.539  23.562  -3.576  1.00  0.62           H  
ATOM    938  HA  ALA A  63       3.240  25.541  -1.808  1.00  0.62           H  
ATOM    939 1HB  ALA A  63       1.658  23.873  -0.900  1.00  0.62           H  
ATOM    940 2HB  ALA A  63       1.359  24.172  -2.603  1.00  0.62           H  
ATOM    941 3HB  ALA A  63       2.192  22.727  -2.122  1.00  0.62           H  
ATOM    942  N   GLY A  64       4.073  24.176   0.271  1.00  0.62           N  
ATOM    943  CA  GLY A  64       4.881  23.582   1.331  1.00  0.62           C  
ATOM    944  C   GLY A  64       5.738  24.568   2.106  1.00  0.62           C  
ATOM    945  O   GLY A  64       6.289  24.227   3.156  1.00  0.62           O  
ATOM    946  H   GLY A  64       3.271  24.749   0.505  1.00  0.62           H  
ATOM    947 1HA  GLY A  64       4.202  23.105   2.020  1.00  0.62           H  
ATOM    948 2HA  GLY A  64       5.502  22.789   0.921  1.00  0.62           H  
ATOM    949  N   ASP A  65       5.818  25.807   1.642  1.00  0.64           N  
ATOM    950  CA  ASP A  65       6.583  26.789   2.398  1.00  0.64           C  
ATOM    951  C   ASP A  65       5.779  27.343   3.543  1.00  0.64           C  
ATOM    952  O   ASP A  65       5.205  28.426   3.449  1.00  0.64           O  
ATOM    953  CB  ASP A  65       7.042  27.945   1.512  1.00  0.64           C  
ATOM    954  CG  ASP A  65       7.793  29.021   2.295  1.00  0.64           C  
ATOM    955  OD1 ASP A  65       7.681  29.061   3.529  1.00  0.64           O  
ATOM    956  OD2 ASP A  65       8.441  29.851   1.671  1.00  0.64           O  
ATOM    957  H   ASP A  65       5.361  26.063   0.776  1.00  0.64           H  
ATOM    958  HA  ASP A  65       7.468  26.298   2.807  1.00  0.64           H  
ATOM    959 1HB  ASP A  65       7.699  27.557   0.724  1.00  0.64           H  
ATOM    960 2HB  ASP A  65       6.174  28.394   1.021  1.00  0.64           H  
ATOM    961  N   PHE A  66       5.794  26.607   4.643  1.00  0.66           N  
ATOM    962  CA  PHE A  66       5.031  26.977   5.821  1.00  0.66           C  
ATOM    963  C   PHE A  66       5.789  27.867   6.813  1.00  0.66           C  
ATOM    964  O   PHE A  66       5.184  28.350   7.778  1.00  0.66           O  
ATOM    965  CB  PHE A  66       4.471  25.731   6.531  1.00  0.66           C  
ATOM    966  CG  PHE A  66       5.466  24.643   6.937  1.00  0.66           C  
ATOM    967  CD1 PHE A  66       6.217  24.739   8.105  1.00  0.66           C  
ATOM    968  CD2 PHE A  66       5.603  23.498   6.165  1.00  0.66           C  
ATOM    969  CE1 PHE A  66       7.097  23.725   8.470  1.00  0.66           C  
ATOM    970  CE2 PHE A  66       6.471  22.490   6.531  1.00  0.66           C  
ATOM    971  CZ  PHE A  66       7.221  22.602   7.680  1.00  0.66           C  
ATOM    972  H   PHE A  66       6.304  25.726   4.597  1.00  0.66           H  
ATOM    973  HA  PHE A  66       4.168  27.550   5.478  1.00  0.66           H  
ATOM    974 1HB  PHE A  66       3.949  26.050   7.431  1.00  0.66           H  
ATOM    975 2HB  PHE A  66       3.724  25.263   5.887  1.00  0.66           H  
ATOM    976  HD1 PHE A  66       6.114  25.625   8.730  1.00  0.66           H  
ATOM    977  HD2 PHE A  66       5.011  23.401   5.257  1.00  0.66           H  
ATOM    978  HE1 PHE A  66       7.687  23.817   9.381  1.00  0.66           H  
ATOM    979  HE2 PHE A  66       6.562  21.608   5.910  1.00  0.66           H  
ATOM    980  HZ  PHE A  66       7.910  21.803   7.962  1.00  0.66           H  
ATOM    981  N   VAL A  67       7.082  28.128   6.571  1.00  0.69           N  
ATOM    982  CA  VAL A  67       7.867  28.912   7.517  1.00  0.69           C  
ATOM    983  C   VAL A  67       8.012  30.399   7.164  1.00  0.69           C  
ATOM    984  O   VAL A  67       7.945  31.242   8.060  1.00  0.69           O  
ATOM    985  CB  VAL A  67       9.266  28.312   7.666  1.00  0.69           C  
ATOM    986  CG1 VAL A  67      10.096  29.160   8.595  1.00  0.69           C  
ATOM    987  CG2 VAL A  67       9.148  26.887   8.139  1.00  0.69           C  
ATOM    988  H   VAL A  67       7.558  27.745   5.748  1.00  0.69           H  
ATOM    989  HA  VAL A  67       7.376  28.845   8.487  1.00  0.69           H  
ATOM    990  HB  VAL A  67       9.758  28.335   6.720  1.00  0.69           H  
ATOM    991 1HG1 VAL A  67      11.092  28.745   8.671  1.00  0.69           H  
ATOM    992 2HG1 VAL A  67      10.156  30.172   8.210  1.00  0.69           H  
ATOM    993 3HG1 VAL A  67       9.632  29.178   9.579  1.00  0.69           H  
ATOM    994 1HG2 VAL A  67      10.120  26.473   8.223  1.00  0.69           H  
ATOM    995 2HG2 VAL A  67       8.650  26.858   9.106  1.00  0.69           H  
ATOM    996 3HG2 VAL A  67       8.573  26.316   7.409  1.00  0.69           H  
ATOM    997  N   THR A  68       8.299  30.732   5.894  1.00  0.70           N  
ATOM    998  CA  THR A  68       8.533  32.136   5.538  1.00  0.70           C  
ATOM    999  C   THR A  68       7.476  32.619   4.559  1.00  0.70           C  
ATOM   1000  O   THR A  68       7.226  33.820   4.437  1.00  0.70           O  
ATOM   1001  CB  THR A  68       9.931  32.353   4.919  1.00  0.70           C  
ATOM   1002  OG1 THR A  68      10.030  31.602   3.727  1.00  0.70           O  
ATOM   1003  CG2 THR A  68      11.024  31.908   5.873  1.00  0.70           C  
ATOM   1004  H   THR A  68       8.297  30.026   5.151  1.00  0.70           H  
ATOM   1005  HA  THR A  68       8.458  32.747   6.436  1.00  0.70           H  
ATOM   1006  HB  THR A  68      10.053  33.410   4.679  1.00  0.70           H  
ATOM   1007  HG1 THR A  68      10.557  32.085   3.053  1.00  0.70           H  
ATOM   1008 1HG2 THR A  68      11.996  32.071   5.407  1.00  0.70           H  
ATOM   1009 2HG2 THR A  68      10.958  32.482   6.796  1.00  0.70           H  
ATOM   1010 3HG2 THR A  68      10.905  30.855   6.090  1.00  0.70           H  
ATOM   1011  N   HIS A  69       6.823  31.661   3.907  1.00  0.71           N  
ATOM   1012  CA  HIS A  69       5.788  31.883   2.907  1.00  0.71           C  
ATOM   1013  C   HIS A  69       6.285  32.687   1.700  1.00  0.71           C  
ATOM   1014  O   HIS A  69       5.591  33.590   1.228  1.00  0.71           O  
ATOM   1015  CB  HIS A  69       4.614  32.614   3.561  1.00  0.71           C  
ATOM   1016  CG  HIS A  69       4.146  31.935   4.831  1.00  0.71           C  
ATOM   1017  ND1 HIS A  69       3.095  32.403   5.606  1.00  0.71           N  
ATOM   1018  CD2 HIS A  69       4.624  30.852   5.463  1.00  0.71           C  
ATOM   1019  CE1 HIS A  69       2.952  31.607   6.663  1.00  0.71           C  
ATOM   1020  NE2 HIS A  69       3.873  30.663   6.595  1.00  0.71           N  
ATOM   1021  H   HIS A  69       7.112  30.695   4.061  1.00  0.71           H  
ATOM   1022  HA  HIS A  69       5.433  30.918   2.544  1.00  0.71           H  
ATOM   1023 1HB  HIS A  69       4.890  33.638   3.798  1.00  0.71           H  
ATOM   1024 2HB  HIS A  69       3.808  32.670   2.860  1.00  0.71           H  
ATOM   1025  HD2 HIS A  69       5.465  30.244   5.135  1.00  0.71           H  
ATOM   1026  HE1 HIS A  69       2.210  31.719   7.454  1.00  0.71           H  
ATOM   1027  HE2 HIS A  69       4.053  29.892   7.258  1.00  0.71           H  
ATOM   1028  N   ASP A  70       7.487  32.367   1.202  1.00  0.71           N  
ATOM   1029  CA  ASP A  70       8.050  33.091   0.060  1.00  0.71           C  
ATOM   1030  C   ASP A  70       8.840  32.234  -0.931  1.00  0.71           C  
ATOM   1031  O   ASP A  70       9.453  32.767  -1.857  1.00  0.71           O  
ATOM   1032  CB  ASP A  70       8.949  34.224   0.554  1.00  0.71           C  
ATOM   1033  CG  ASP A  70      10.225  33.776   1.338  1.00  0.71           C  
ATOM   1034  OD1 ASP A  70      10.597  32.595   1.358  1.00  0.71           O  
ATOM   1035  OD2 ASP A  70      10.812  34.638   1.943  1.00  0.71           O  
ATOM   1036  H   ASP A  70       7.994  31.588   1.622  1.00  0.71           H  
ATOM   1037  HA  ASP A  70       7.220  33.537  -0.488  1.00  0.71           H  
ATOM   1038 1HB  ASP A  70       9.264  34.824  -0.298  1.00  0.71           H  
ATOM   1039 2HB  ASP A  70       8.362  34.878   1.207  1.00  0.71           H  
ATOM   1040  N   GLY A  71       8.793  30.917  -0.781  1.00  0.70           N  
ATOM   1041  CA  GLY A  71       9.506  30.020  -1.672  1.00  0.70           C  
ATOM   1042  C   GLY A  71      10.809  29.480  -1.092  1.00  0.70           C  
ATOM   1043  O   GLY A  71      11.421  28.597  -1.704  1.00  0.70           O  
ATOM   1044  H   GLY A  71       8.309  30.514   0.016  1.00  0.70           H  
ATOM   1045 1HA  GLY A  71       8.862  29.176  -1.895  1.00  0.70           H  
ATOM   1046 2HA  GLY A  71       9.706  30.523  -2.615  1.00  0.70           H  
ATOM   1047  N   THR A  72      11.245  29.991   0.072  1.00  0.68           N  
ATOM   1048  CA  THR A  72      12.460  29.457   0.683  1.00  0.68           C  
ATOM   1049  C   THR A  72      12.192  28.791   2.048  1.00  0.68           C  
ATOM   1050  O   THR A  72      13.035  28.061   2.574  1.00  0.68           O  
ATOM   1051  CB  THR A  72      13.527  30.559   0.868  1.00  0.68           C  
ATOM   1052  OG1 THR A  72      13.080  31.558   1.799  1.00  0.68           O  
ATOM   1053  CG2 THR A  72      13.785  31.234  -0.466  1.00  0.68           C  
ATOM   1054  H   THR A  72      10.751  30.776   0.520  1.00  0.68           H  
ATOM   1055  HA  THR A  72      12.874  28.696   0.024  1.00  0.68           H  
ATOM   1056  HB  THR A  72      14.451  30.112   1.234  1.00  0.68           H  
ATOM   1057  HG1 THR A  72      12.188  31.895   1.547  1.00  0.68           H  
ATOM   1058 1HG2 THR A  72      14.541  32.007  -0.342  1.00  0.68           H  
ATOM   1059 2HG2 THR A  72      14.132  30.495  -1.187  1.00  0.68           H  
ATOM   1060 3HG2 THR A  72      12.858  31.688  -0.824  1.00  0.68           H  
ATOM   1061  N   GLY A  73      11.030  29.034   2.645  1.00  0.66           N  
ATOM   1062  CA  GLY A  73      10.739  28.586   4.017  1.00  0.66           C  
ATOM   1063  C   GLY A  73      10.317  27.129   4.202  1.00  0.66           C  
ATOM   1064  O   GLY A  73       9.268  26.838   4.793  1.00  0.66           O  
ATOM   1065  H   GLY A  73      10.303  29.577   2.171  1.00  0.66           H  
ATOM   1066 1HA  GLY A  73      11.613  28.783   4.634  1.00  0.66           H  
ATOM   1067 2HA  GLY A  73       9.957  29.217   4.410  1.00  0.66           H  
ATOM   1068  N   GLY A  74      11.118  26.215   3.692  1.00  0.65           N  
ATOM   1069  CA  GLY A  74      10.811  24.800   3.860  1.00  0.65           C  
ATOM   1070  C   GLY A  74      11.628  24.192   5.006  1.00  0.65           C  
ATOM   1071  O   GLY A  74      12.795  24.549   5.202  1.00  0.65           O  
ATOM   1072  H   GLY A  74      11.956  26.552   3.220  1.00  0.65           H  
ATOM   1073 1HA  GLY A  74       9.746  24.686   4.070  1.00  0.65           H  
ATOM   1074 2HA  GLY A  74      11.000  24.276   2.931  1.00  0.65           H  
ATOM   1075  N   LYS A  75      11.022  23.248   5.732  1.00  0.64           N  
ATOM   1076  CA  LYS A  75      11.692  22.517   6.820  1.00  0.64           C  
ATOM   1077  C   LYS A  75      11.253  21.066   6.932  1.00  0.64           C  
ATOM   1078  O   LYS A  75      10.078  20.766   7.150  1.00  0.64           O  
ATOM   1079  CB  LYS A  75      11.495  23.168   8.188  1.00  0.64           C  
ATOM   1080  CG  LYS A  75      12.224  24.480   8.433  1.00  0.64           C  
ATOM   1081  CD  LYS A  75      12.011  24.905   9.885  1.00  0.64           C  
ATOM   1082  CE  LYS A  75      12.730  26.192  10.249  1.00  0.64           C  
ATOM   1083  NZ  LYS A  75      14.193  26.058  10.073  1.00  0.64           N  
ATOM   1084  H   LYS A  75      10.078  22.996   5.466  1.00  0.64           H  
ATOM   1085  HA  LYS A  75      12.760  22.515   6.611  1.00  0.64           H  
ATOM   1086 1HB  LYS A  75      10.433  23.349   8.345  1.00  0.64           H  
ATOM   1087 2HB  LYS A  75      11.822  22.466   8.960  1.00  0.64           H  
ATOM   1088 1HG  LYS A  75      13.294  24.323   8.270  1.00  0.64           H  
ATOM   1089 2HG  LYS A  75      11.888  25.245   7.750  1.00  0.64           H  
ATOM   1090 1HD  LYS A  75      10.947  25.019  10.087  1.00  0.64           H  
ATOM   1091 2HD  LYS A  75      12.402  24.113  10.529  1.00  0.64           H  
ATOM   1092 1HE  LYS A  75      12.372  27.011   9.637  1.00  0.64           H  
ATOM   1093 2HE  LYS A  75      12.523  26.411  11.295  1.00  0.64           H  
ATOM   1094 1HZ  LYS A  75      14.671  26.896  10.341  1.00  0.64           H  
ATOM   1095 2HZ  LYS A  75      14.559  25.269  10.629  1.00  0.64           H  
ATOM   1096 3HZ  LYS A  75      14.389  25.865   9.108  1.00  0.64           H  
ATOM   1097  N   SER A  76      12.211  20.167   6.854  1.00  0.63           N  
ATOM   1098  CA  SER A  76      11.944  18.738   6.951  1.00  0.63           C  
ATOM   1099  C   SER A  76      11.823  18.213   8.377  1.00  0.63           C  
ATOM   1100  O   SER A  76      12.408  18.739   9.327  1.00  0.63           O  
ATOM   1101  CB  SER A  76      12.967  17.926   6.188  1.00  0.63           C  
ATOM   1102  OG  SER A  76      12.818  16.560   6.492  1.00  0.63           O  
ATOM   1103  H   SER A  76      13.167  20.491   6.692  1.00  0.63           H  
ATOM   1104  HA  SER A  76      10.983  18.559   6.465  1.00  0.63           H  
ATOM   1105 1HB  SER A  76      12.809  18.075   5.120  1.00  0.63           H  
ATOM   1106 2HB  SER A  76      13.969  18.250   6.404  1.00  0.63           H  
ATOM   1107  HG  SER A  76      11.899  16.358   6.287  1.00  0.63           H  
ATOM   1108  N   VAL A  77      11.092  17.115   8.513  1.00  0.63           N  
ATOM   1109  CA  VAL A  77      10.878  16.454   9.795  1.00  0.63           C  
ATOM   1110  C   VAL A  77      12.164  15.799  10.301  1.00  0.63           C  
ATOM   1111  O   VAL A  77      12.256  15.401  11.462  1.00  0.63           O  
ATOM   1112  CB  VAL A  77       9.794  15.377   9.660  1.00  0.63           C  
ATOM   1113  CG1 VAL A  77       8.562  16.026   9.109  1.00  0.63           C  
ATOM   1114  CG2 VAL A  77      10.275  14.211   8.822  1.00  0.63           C  
ATOM   1115  H   VAL A  77      10.654  16.732   7.685  1.00  0.63           H  
ATOM   1116  HA  VAL A  77      10.552  17.203  10.520  1.00  0.63           H  
ATOM   1117  HB  VAL A  77       9.537  15.006  10.650  1.00  0.63           H  
ATOM   1118 1HG1 VAL A  77       7.768  15.311   9.031  1.00  0.63           H  
ATOM   1119 2HG1 VAL A  77       8.262  16.837   9.755  1.00  0.63           H  
ATOM   1120 3HG1 VAL A  77       8.784  16.421   8.124  1.00  0.63           H  
ATOM   1121 1HG2 VAL A  77       9.487  13.463   8.753  1.00  0.63           H  
ATOM   1122 2HG2 VAL A  77      10.539  14.540   7.841  1.00  0.63           H  
ATOM   1123 3HG2 VAL A  77      11.146  13.769   9.295  1.00  0.63           H  
ATOM   1124  N   TYR A  78      13.155  15.686   9.414  1.00  0.64           N  
ATOM   1125  CA  TYR A  78      14.436  15.084   9.728  1.00  0.64           C  
ATOM   1126  C   TYR A  78      15.522  16.133   9.995  1.00  0.64           C  
ATOM   1127  O   TYR A  78      16.701  15.792  10.114  1.00  0.64           O  
ATOM   1128  CB  TYR A  78      14.879  14.206   8.558  1.00  0.64           C  
ATOM   1129  CG  TYR A  78      13.975  13.038   8.273  1.00  0.64           C  
ATOM   1130  CD1 TYR A  78      13.115  13.055   7.176  1.00  0.64           C  
ATOM   1131  CD2 TYR A  78      13.993  11.950   9.116  1.00  0.64           C  
ATOM   1132  CE1 TYR A  78      12.290  11.968   6.944  1.00  0.64           C  
ATOM   1133  CE2 TYR A  78      13.173  10.877   8.878  1.00  0.64           C  
ATOM   1134  CZ  TYR A  78      12.327  10.883   7.799  1.00  0.64           C  
ATOM   1135  OH  TYR A  78      11.519   9.807   7.577  1.00  0.64           O  
ATOM   1136  H   TYR A  78      13.009  16.034   8.467  1.00  0.64           H  
ATOM   1137  HA  TYR A  78      14.327  14.476  10.624  1.00  0.64           H  
ATOM   1138 1HB  TYR A  78      14.936  14.819   7.653  1.00  0.64           H  
ATOM   1139 2HB  TYR A  78      15.878  13.821   8.753  1.00  0.64           H  
ATOM   1140  HD1 TYR A  78      13.092  13.915   6.503  1.00  0.64           H  
ATOM   1141  HD2 TYR A  78      14.664  11.941   9.976  1.00  0.64           H  
ATOM   1142  HE1 TYR A  78      11.617  11.961   6.100  1.00  0.64           H  
ATOM   1143  HE2 TYR A  78      13.192  10.017   9.548  1.00  0.64           H  
ATOM   1144  HH  TYR A  78      11.032   9.930   6.754  1.00  0.64           H  
ATOM   1145  N   GLY A  79      15.125  17.399  10.106  1.00  0.65           N  
ATOM   1146  CA  GLY A  79      16.054  18.507  10.298  1.00  0.65           C  
ATOM   1147  C   GLY A  79      15.695  19.514   9.234  1.00  0.65           C  
ATOM   1148  O   GLY A  79      14.996  19.160   8.301  1.00  0.65           O  
ATOM   1149  H   GLY A  79      14.135  17.633  10.012  1.00  0.65           H  
ATOM   1150 1HA  GLY A  79      15.935  18.938  11.291  1.00  0.65           H  
ATOM   1151 2HA  GLY A  79      17.084  18.173  10.180  1.00  0.65           H  
ATOM   1152  N   ASP A  80      16.198  20.744   9.301  1.00  0.66           N  
ATOM   1153  CA  ASP A  80      15.764  21.715   8.293  1.00  0.66           C  
ATOM   1154  C   ASP A  80      15.832  21.180   6.859  1.00  0.66           C  
ATOM   1155  O   ASP A  80      14.832  21.221   6.133  1.00  0.66           O  
ATOM   1156  CB  ASP A  80      16.626  22.983   8.342  1.00  0.66           C  
ATOM   1157  CG  ASP A  80      16.389  23.890   9.542  1.00  0.66           C  
ATOM   1158  OD1 ASP A  80      15.410  23.725  10.248  1.00  0.66           O  
ATOM   1159  OD2 ASP A  80      17.149  24.808   9.709  1.00  0.66           O  
ATOM   1160  H   ASP A  80      16.815  21.009  10.055  1.00  0.66           H  
ATOM   1161  HA  ASP A  80      14.728  21.983   8.505  1.00  0.66           H  
ATOM   1162 1HB  ASP A  80      17.681  22.703   8.323  1.00  0.66           H  
ATOM   1163 2HB  ASP A  80      16.439  23.563   7.439  1.00  0.66           H  
ATOM   1164  N   THR A  81      16.980  20.632   6.465  1.00  0.68           N  
ATOM   1165  CA  THR A  81      17.105  20.119   5.110  1.00  0.68           C  
ATOM   1166  C   THR A  81      17.785  18.750   5.100  1.00  0.68           C  
ATOM   1167  O   THR A  81      18.479  18.396   6.056  1.00  0.68           O  
ATOM   1168  CB  THR A  81      17.916  21.088   4.244  1.00  0.68           C  
ATOM   1169  OG1 THR A  81      19.286  21.095   4.677  1.00  0.68           O  
ATOM   1170  CG2 THR A  81      17.390  22.499   4.334  1.00  0.68           C  
ATOM   1171  H   THR A  81      17.760  20.587   7.102  1.00  0.68           H  
ATOM   1172  HA  THR A  81      16.111  20.001   4.679  1.00  0.68           H  
ATOM   1173  HB  THR A  81      17.837  20.757   3.246  1.00  0.68           H  
ATOM   1174  HG1 THR A  81      19.689  20.247   4.463  1.00  0.68           H  
ATOM   1175 1HG2 THR A  81      17.974  23.148   3.681  1.00  0.68           H  
ATOM   1176 2HG2 THR A  81      16.373  22.497   4.030  1.00  0.68           H  
ATOM   1177 3HG2 THR A  81      17.461  22.862   5.349  1.00  0.68           H  
ATOM   1178  N   PHE A  82      17.651  18.005   3.997  1.00  0.69           N  
ATOM   1179  CA  PHE A  82      18.356  16.721   3.908  1.00  0.69           C  
ATOM   1180  C   PHE A  82      18.899  16.470   2.484  1.00  0.69           C  
ATOM   1181  O   PHE A  82      18.445  17.108   1.552  1.00  0.69           O  
ATOM   1182  CB  PHE A  82      17.429  15.591   4.385  1.00  0.69           C  
ATOM   1183  CG  PHE A  82      16.244  15.257   3.534  1.00  0.69           C  
ATOM   1184  CD1 PHE A  82      16.362  14.283   2.569  1.00  0.69           C  
ATOM   1185  CD2 PHE A  82      15.014  15.869   3.715  1.00  0.69           C  
ATOM   1186  CE1 PHE A  82      15.296  13.919   1.798  1.00  0.69           C  
ATOM   1187  CE2 PHE A  82      13.934  15.499   2.938  1.00  0.69           C  
ATOM   1188  CZ  PHE A  82      14.092  14.517   1.982  1.00  0.69           C  
ATOM   1189  H   PHE A  82      17.040  18.340   3.248  1.00  0.69           H  
ATOM   1190  HA  PHE A  82      19.185  16.773   4.602  1.00  0.69           H  
ATOM   1191 1HB  PHE A  82      17.990  14.682   4.530  1.00  0.69           H  
ATOM   1192 2HB  PHE A  82      17.046  15.866   5.372  1.00  0.69           H  
ATOM   1193  HD1 PHE A  82      17.326  13.792   2.432  1.00  0.69           H  
ATOM   1194  HD2 PHE A  82      14.906  16.636   4.481  1.00  0.69           H  
ATOM   1195  HE1 PHE A  82      15.411  13.146   1.049  1.00  0.69           H  
ATOM   1196  HE2 PHE A  82      12.963  15.974   3.078  1.00  0.69           H  
ATOM   1197  HZ  PHE A  82      13.271  14.217   1.379  1.00  0.69           H  
ATOM   1198  N   PRO A  83      19.898  15.597   2.267  1.00  0.70           N  
ATOM   1199  CA  PRO A  83      20.444  15.267   0.951  1.00  0.70           C  
ATOM   1200  C   PRO A  83      19.411  14.725  -0.026  1.00  0.70           C  
ATOM   1201  O   PRO A  83      18.541  13.945   0.360  1.00  0.70           O  
ATOM   1202  CB  PRO A  83      21.476  14.189   1.275  1.00  0.70           C  
ATOM   1203  CG  PRO A  83      21.859  14.439   2.719  1.00  0.70           C  
ATOM   1204  CD  PRO A  83      20.588  14.908   3.385  1.00  0.70           C  
ATOM   1205  HA  PRO A  83      20.937  16.158   0.540  1.00  0.70           H  
ATOM   1206 1HB  PRO A  83      21.034  13.194   1.110  1.00  0.70           H  
ATOM   1207 2HB  PRO A  83      22.327  14.274   0.584  1.00  0.70           H  
ATOM   1208 1HG  PRO A  83      22.264  13.520   3.171  1.00  0.70           H  
ATOM   1209 2HG  PRO A  83      22.660  15.193   2.766  1.00  0.70           H  
ATOM   1210 1HD  PRO A  83      20.012  14.045   3.735  1.00  0.70           H  
ATOM   1211 2HD  PRO A  83      20.872  15.584   4.191  1.00  0.70           H  
ATOM   1212  N   ILE A  84      19.567  15.045  -1.306  1.00  0.72           N  
ATOM   1213  CA  ILE A  84      18.636  14.529  -2.304  1.00  0.72           C  
ATOM   1214  C   ILE A  84      18.841  13.020  -2.523  1.00  0.72           C  
ATOM   1215  O   ILE A  84      19.973  12.584  -2.734  1.00  0.72           O  
ATOM   1216  CB  ILE A  84      18.773  15.246  -3.666  1.00  0.72           C  
ATOM   1217  CG1 ILE A  84      18.440  16.665  -3.564  1.00  0.72           C  
ATOM   1218  CG2 ILE A  84      17.855  14.660  -4.650  1.00  0.72           C  
ATOM   1219  CD1 ILE A  84      18.779  17.394  -4.763  1.00  0.72           C  
ATOM   1220  H   ILE A  84      20.301  15.706  -1.559  1.00  0.72           H  
ATOM   1221  HA  ILE A  84      17.655  14.729  -1.941  1.00  0.72           H  
ATOM   1222  HB  ILE A  84      19.801  15.161  -4.026  1.00  0.72           H  
ATOM   1223 1HG1 ILE A  84      17.404  16.790  -3.439  1.00  0.72           H  
ATOM   1224 2HG1 ILE A  84      18.948  17.072  -2.721  1.00  0.72           H  
ATOM   1225 1HG2 ILE A  84      17.962  15.179  -5.578  1.00  0.72           H  
ATOM   1226 2HG2 ILE A  84      18.079  13.616  -4.794  1.00  0.72           H  
ATOM   1227 3HG2 ILE A  84      16.846  14.779  -4.300  1.00  0.72           H  
ATOM   1228 1HD1 ILE A  84      18.535  18.442  -4.643  1.00  0.72           H  
ATOM   1229 2HD1 ILE A  84      19.819  17.287  -4.952  1.00  0.72           H  
ATOM   1230 3HD1 ILE A  84      18.226  16.988  -5.600  1.00  0.72           H  
ATOM   1231  N   PRO A  85      17.771  12.203  -2.406  1.00  0.73           N  
ATOM   1232  CA  PRO A  85      17.736  10.765  -2.585  1.00  0.73           C  
ATOM   1233  C   PRO A  85      17.762  10.369  -4.067  1.00  0.73           C  
ATOM   1234  O   PRO A  85      17.889  11.215  -4.946  1.00  0.73           O  
ATOM   1235  CB  PRO A  85      16.441  10.387  -1.869  1.00  0.73           C  
ATOM   1236  CG  PRO A  85      15.559  11.554  -2.073  1.00  0.73           C  
ATOM   1237  CD  PRO A  85      16.452  12.747  -1.985  1.00  0.73           C  
ATOM   1238  HA  PRO A  85      18.600  10.331  -2.065  1.00  0.73           H  
ATOM   1239 1HB  PRO A  85      16.037   9.459  -2.282  1.00  0.73           H  
ATOM   1240 2HB  PRO A  85      16.651  10.199  -0.803  1.00  0.73           H  
ATOM   1241 1HG  PRO A  85      15.103  11.478  -3.066  1.00  0.73           H  
ATOM   1242 2HG  PRO A  85      14.752  11.565  -1.327  1.00  0.73           H  
ATOM   1243 1HD  PRO A  85      16.059  13.484  -2.681  1.00  0.73           H  
ATOM   1244 2HD  PRO A  85      16.496  13.115  -0.950  1.00  0.73           H  
ATOM   1245  N   SER A  86      17.633   9.074  -4.329  1.00  0.73           N  
ATOM   1246  CA  SER A  86      17.690   8.517  -5.680  1.00  0.73           C  
ATOM   1247  C   SER A  86      16.851   9.214  -6.742  1.00  0.73           C  
ATOM   1248  O   SER A  86      15.681   9.545  -6.546  1.00  0.73           O  
ATOM   1249  CB  SER A  86      17.252   7.070  -5.648  1.00  0.73           C  
ATOM   1250  OG  SER A  86      17.165   6.538  -6.956  1.00  0.73           O  
ATOM   1251  H   SER A  86      17.521   8.431  -3.558  1.00  0.73           H  
ATOM   1252  HA  SER A  86      18.730   8.560  -6.003  1.00  0.73           H  
ATOM   1253 1HB  SER A  86      17.968   6.491  -5.066  1.00  0.73           H  
ATOM   1254 2HB  SER A  86      16.278   6.985  -5.152  1.00  0.73           H  
ATOM   1255  HG  SER A  86      17.001   5.592  -6.838  1.00  0.73           H  
ATOM   1256  N   TYR A  87      17.465   9.328  -7.922  1.00  0.73           N  
ATOM   1257  CA  TYR A  87      16.878   9.940  -9.107  1.00  0.73           C  
ATOM   1258  C   TYR A  87      16.259   8.919 -10.053  1.00  0.73           C  
ATOM   1259  O   TYR A  87      15.998   9.227 -11.216  1.00  0.73           O  
ATOM   1260  CB  TYR A  87      17.920  10.748  -9.872  1.00  0.73           C  
ATOM   1261  CG  TYR A  87      18.338  12.006  -9.211  1.00  0.73           C  
ATOM   1262  CD1 TYR A  87      19.555  12.122  -8.553  1.00  0.73           C  
ATOM   1263  CD2 TYR A  87      17.497  13.064  -9.277  1.00  0.73           C  
ATOM   1264  CE1 TYR A  87      19.906  13.334  -7.979  1.00  0.73           C  
ATOM   1265  CE2 TYR A  87      17.836  14.229  -8.717  1.00  0.73           C  
ATOM   1266  CZ  TYR A  87      19.028  14.400  -8.072  1.00  0.73           C  
ATOM   1267  OH  TYR A  87      19.367  15.632  -7.519  1.00  0.73           O  
ATOM   1268  H   TYR A  87      18.415   8.994  -7.983  1.00  0.73           H  
ATOM   1269  HA  TYR A  87      16.084  10.614  -8.785  1.00  0.73           H  
ATOM   1270 1HB  TYR A  87      18.808  10.133 -10.020  1.00  0.73           H  
ATOM   1271 2HB  TYR A  87      17.532  11.000 -10.859  1.00  0.73           H  
ATOM   1272  HD1 TYR A  87      20.235  11.271  -8.500  1.00  0.73           H  
ATOM   1273  HD2 TYR A  87      16.538  12.970  -9.789  1.00  0.73           H  
ATOM   1274  HE1 TYR A  87      20.861  13.447  -7.467  1.00  0.73           H  
ATOM   1275  HE2 TYR A  87      17.154  15.017  -8.792  1.00  0.73           H  
ATOM   1276  HH  TYR A  87      18.659  16.303  -7.697  1.00  0.73           H  
ATOM   1277  N   GLU A  88      15.996   7.715  -9.541  1.00  0.71           N  
ATOM   1278  CA  GLU A  88      15.356   6.656 -10.325  1.00  0.71           C  
ATOM   1279  C   GLU A  88      14.094   7.122 -11.056  1.00  0.71           C  
ATOM   1280  O   GLU A  88      13.831   6.705 -12.187  1.00  0.71           O  
ATOM   1281  CB  GLU A  88      14.982   5.491  -9.401  1.00  0.71           C  
ATOM   1282  CG  GLU A  88      14.271   4.326 -10.092  1.00  0.71           C  
ATOM   1283  CD  GLU A  88      13.993   3.154  -9.170  1.00  0.71           C  
ATOM   1284  OE1 GLU A  88      14.477   3.162  -8.064  1.00  0.71           O  
ATOM   1285  OE2 GLU A  88      13.299   2.252  -9.580  1.00  0.71           O  
ATOM   1286  H   GLU A  88      16.274   7.509  -8.579  1.00  0.71           H  
ATOM   1287  HA  GLU A  88      16.068   6.303 -11.070  1.00  0.71           H  
ATOM   1288 1HB  GLU A  88      15.881   5.101  -8.930  1.00  0.71           H  
ATOM   1289 2HB  GLU A  88      14.339   5.860  -8.616  1.00  0.71           H  
ATOM   1290 1HG  GLU A  88      13.324   4.687 -10.490  1.00  0.71           H  
ATOM   1291 2HG  GLU A  88      14.880   3.989 -10.929  1.00  0.71           H  
ATOM   1292  N   LEU A  89      13.291   7.950 -10.403  1.00  0.69           N  
ATOM   1293  CA  LEU A  89      12.048   8.415 -10.986  1.00  0.69           C  
ATOM   1294  C   LEU A  89      12.177   9.833 -11.551  1.00  0.69           C  
ATOM   1295  O   LEU A  89      12.390  10.797 -10.807  1.00  0.69           O  
ATOM   1296  CB  LEU A  89      10.968   8.343  -9.930  1.00  0.69           C  
ATOM   1297  CG  LEU A  89      10.781   6.979  -9.308  1.00  0.69           C  
ATOM   1298  CD1 LEU A  89       9.736   7.086  -8.265  1.00  0.69           C  
ATOM   1299  CD2 LEU A  89      10.403   5.973 -10.362  1.00  0.69           C  
ATOM   1300  H   LEU A  89      13.558   8.264  -9.480  1.00  0.69           H  
ATOM   1301  HA  LEU A  89      11.779   7.748 -11.803  1.00  0.69           H  
ATOM   1302 1HB  LEU A  89      11.217   9.039  -9.132  1.00  0.69           H  
ATOM   1303 2HB  LEU A  89      10.019   8.644 -10.371  1.00  0.69           H  
ATOM   1304  HG  LEU A  89      11.696   6.667  -8.852  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  89       9.574   6.131  -7.791  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  89      10.038   7.816  -7.510  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  89       8.833   7.410  -8.747  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  89      10.275   4.995  -9.896  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  89       9.470   6.277 -10.835  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  89      11.191   5.916 -11.113  1.00  0.69           H  
ATOM   1311  N   LYS A  90      12.063   9.937 -12.874  1.00  0.66           N  
ATOM   1312  CA  LYS A  90      12.204  11.185 -13.629  1.00  0.66           C  
ATOM   1313  C   LYS A  90      10.873  11.915 -13.770  1.00  0.66           C  
ATOM   1314  O   LYS A  90       9.821  11.280 -13.726  1.00  0.66           O  
ATOM   1315  CB  LYS A  90      12.730  10.873 -15.026  1.00  0.66           C  
ATOM   1316  CG  LYS A  90      14.117  10.236 -15.069  1.00  0.66           C  
ATOM   1317  CD  LYS A  90      14.492   9.856 -16.501  1.00  0.66           C  
ATOM   1318  CE  LYS A  90      15.880   9.205 -16.581  1.00  0.66           C  
ATOM   1319  NZ  LYS A  90      16.976  10.208 -16.444  1.00  0.66           N  
ATOM   1320  H   LYS A  90      11.889   9.087 -13.395  1.00  0.66           H  
ATOM   1321  HA  LYS A  90      12.903  11.838 -13.103  1.00  0.66           H  
ATOM   1322 1HB  LYS A  90      12.034  10.201 -15.532  1.00  0.66           H  
ATOM   1323 2HB  LYS A  90      12.770  11.796 -15.610  1.00  0.66           H  
ATOM   1324 1HG  LYS A  90      14.858  10.945 -14.687  1.00  0.66           H  
ATOM   1325 2HG  LYS A  90      14.136   9.345 -14.439  1.00  0.66           H  
ATOM   1326 1HD  LYS A  90      13.749   9.170 -16.907  1.00  0.66           H  
ATOM   1327 2HD  LYS A  90      14.505  10.761 -17.116  1.00  0.66           H  
ATOM   1328 1HE  LYS A  90      15.972   8.473 -15.780  1.00  0.66           H  
ATOM   1329 2HE  LYS A  90      15.985   8.698 -17.539  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  90      17.870   9.774 -16.500  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  90      16.897  10.913 -17.184  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  90      16.917  10.738 -15.569  1.00  0.66           H  
ATOM   1333  N   ALA A  91      10.910  13.237 -13.971  1.00  0.63           N  
ATOM   1334  CA  ALA A  91       9.672  13.979 -14.234  1.00  0.63           C  
ATOM   1335  C   ALA A  91       9.298  13.840 -15.699  1.00  0.63           C  
ATOM   1336  O   ALA A  91      10.064  14.229 -16.584  1.00  0.63           O  
ATOM   1337  CB  ALA A  91       9.818  15.441 -13.854  1.00  0.63           C  
ATOM   1338  H   ALA A  91      11.794  13.727 -13.962  1.00  0.63           H  
ATOM   1339  HA  ALA A  91       8.866  13.541 -13.650  1.00  0.63           H  
ATOM   1340 1HB  ALA A  91       8.877  15.961 -14.049  1.00  0.63           H  
ATOM   1341 2HB  ALA A  91      10.059  15.517 -12.813  1.00  0.63           H  
ATOM   1342 3HB  ALA A  91      10.613  15.897 -14.446  1.00  0.63           H  
ATOM   1343  N   GLU A  92       8.135  13.243 -15.940  1.00  0.61           N  
ATOM   1344  CA  GLU A  92       7.647  12.963 -17.280  1.00  0.61           C  
ATOM   1345  C   GLU A  92       6.394  13.755 -17.649  1.00  0.61           C  
ATOM   1346  O   GLU A  92       6.150  14.016 -18.829  1.00  0.61           O  
ATOM   1347  CB  GLU A  92       7.368  11.464 -17.441  1.00  0.61           C  
ATOM   1348  CG  GLU A  92       8.614  10.554 -17.341  1.00  0.61           C  
ATOM   1349  CD  GLU A  92       8.296   9.069 -17.532  1.00  0.61           C  
ATOM   1350  OE1 GLU A  92       7.139   8.737 -17.644  1.00  0.61           O  
ATOM   1351  OE2 GLU A  92       9.216   8.281 -17.586  1.00  0.61           O  
ATOM   1352  H   GLU A  92       7.549  12.978 -15.146  1.00  0.61           H  
ATOM   1353  HA  GLU A  92       8.429  13.237 -17.987  1.00  0.61           H  
ATOM   1354 1HB  GLU A  92       6.667  11.149 -16.666  1.00  0.61           H  
ATOM   1355 2HB  GLU A  92       6.893  11.285 -18.404  1.00  0.61           H  
ATOM   1356 1HG  GLU A  92       9.338  10.862 -18.094  1.00  0.61           H  
ATOM   1357 2HG  GLU A  92       9.073  10.697 -16.360  1.00  0.61           H  
ATOM   1358  N   GLY A  93       5.584  14.141 -16.666  1.00  0.59           N  
ATOM   1359  CA  GLY A  93       4.356  14.814 -17.069  1.00  0.59           C  
ATOM   1360  C   GLY A  93       3.455  15.310 -15.946  1.00  0.59           C  
ATOM   1361  O   GLY A  93       3.813  15.271 -14.768  1.00  0.59           O  
ATOM   1362  H   GLY A  93       5.799  13.913 -15.686  1.00  0.59           H  
ATOM   1363 1HA  GLY A  93       4.625  15.650 -17.698  1.00  0.59           H  
ATOM   1364 2HA  GLY A  93       3.797  14.124 -17.697  1.00  0.59           H  
ATOM   1365  N   PRO A  94       2.277  15.827 -16.315  1.00  0.58           N  
ATOM   1366  CA  PRO A  94       1.303  16.405 -15.430  1.00  0.58           C  
ATOM   1367  C   PRO A  94       0.948  15.444 -14.325  1.00  0.58           C  
ATOM   1368  O   PRO A  94       0.699  14.262 -14.563  1.00  0.58           O  
ATOM   1369  CB  PRO A  94       0.109  16.620 -16.360  1.00  0.58           C  
ATOM   1370  CG  PRO A  94       0.718  16.799 -17.725  1.00  0.58           C  
ATOM   1371  CD  PRO A  94       1.880  15.843 -17.744  1.00  0.58           C  
ATOM   1372  HA  PRO A  94       1.691  17.346 -15.031  1.00  0.58           H  
ATOM   1373 1HB  PRO A  94      -0.565  15.756 -16.304  1.00  0.58           H  
ATOM   1374 2HB  PRO A  94      -0.461  17.496 -16.021  1.00  0.58           H  
ATOM   1375 1HG  PRO A  94      -0.024  16.572 -18.504  1.00  0.58           H  
ATOM   1376 2HG  PRO A  94       1.019  17.838 -17.873  1.00  0.58           H  
ATOM   1377 1HD  PRO A  94       1.553  14.843 -18.070  1.00  0.58           H  
ATOM   1378 2HD  PRO A  94       2.655  16.265 -18.391  1.00  0.58           H  
ATOM   1379  N   GLY A  95       0.896  15.970 -13.123  1.00  0.58           N  
ATOM   1380  CA  GLY A  95       0.576  15.212 -11.939  1.00  0.58           C  
ATOM   1381  C   GLY A  95       1.816  14.689 -11.224  1.00  0.58           C  
ATOM   1382  O   GLY A  95       1.719  14.265 -10.075  1.00  0.58           O  
ATOM   1383  H   GLY A  95       1.128  16.951 -13.010  1.00  0.58           H  
ATOM   1384 1HA  GLY A  95       0.008  15.845 -11.260  1.00  0.58           H  
ATOM   1385 2HA  GLY A  95      -0.068  14.377 -12.212  1.00  0.58           H  
ATOM   1386  N   ASP A  96       2.992  14.696 -11.858  1.00  0.58           N  
ATOM   1387  CA  ASP A  96       4.151  14.190 -11.117  1.00  0.58           C  
ATOM   1388  C   ASP A  96       4.385  15.058  -9.883  1.00  0.58           C  
ATOM   1389  O   ASP A  96       4.309  16.287  -9.955  1.00  0.58           O  
ATOM   1390  CB  ASP A  96       5.416  14.157 -11.982  1.00  0.58           C  
ATOM   1391  CG  ASP A  96       5.444  13.054 -13.066  1.00  0.58           C  
ATOM   1392  OD1 ASP A  96       4.633  12.158 -13.042  1.00  0.58           O  
ATOM   1393  OD2 ASP A  96       6.284  13.158 -13.954  1.00  0.58           O  
ATOM   1394  H   ASP A  96       3.090  15.021 -12.825  1.00  0.58           H  
ATOM   1395  HA  ASP A  96       3.942  13.172 -10.785  1.00  0.58           H  
ATOM   1396 1HB  ASP A  96       5.526  15.119 -12.482  1.00  0.58           H  
ATOM   1397 2HB  ASP A  96       6.285  14.029 -11.336  1.00  0.58           H  
ATOM   1398  N   PHE A  97       4.711  14.423  -8.765  1.00  0.60           N  
ATOM   1399  CA  PHE A  97       5.031  15.118  -7.518  1.00  0.60           C  
ATOM   1400  C   PHE A  97       6.506  15.129  -7.246  1.00  0.60           C  
ATOM   1401  O   PHE A  97       7.159  14.083  -7.215  1.00  0.60           O  
ATOM   1402  CB  PHE A  97       4.299  14.463  -6.370  1.00  0.60           C  
ATOM   1403  CG  PHE A  97       4.670  14.859  -4.996  1.00  0.60           C  
ATOM   1404  CD1 PHE A  97       4.283  16.020  -4.386  1.00  0.60           C  
ATOM   1405  CD2 PHE A  97       5.445  13.970  -4.285  1.00  0.60           C  
ATOM   1406  CE1 PHE A  97       4.692  16.246  -3.084  1.00  0.60           C  
ATOM   1407  CE2 PHE A  97       5.845  14.211  -3.016  1.00  0.60           C  
ATOM   1408  CZ  PHE A  97       5.477  15.343  -2.421  1.00  0.60           C  
ATOM   1409  H   PHE A  97       4.739  13.405  -8.770  1.00  0.60           H  
ATOM   1410  HA  PHE A  97       4.693  16.151  -7.602  1.00  0.60           H  
ATOM   1411 1HB  PHE A  97       3.246  14.668  -6.500  1.00  0.60           H  
ATOM   1412 2HB  PHE A  97       4.433  13.417  -6.444  1.00  0.60           H  
ATOM   1413  HD1 PHE A  97       3.660  16.741  -4.921  1.00  0.60           H  
ATOM   1414  HD2 PHE A  97       5.734  13.057  -4.766  1.00  0.60           H  
ATOM   1415  HE1 PHE A  97       4.398  17.123  -2.575  1.00  0.60           H  
ATOM   1416  HE2 PHE A  97       6.459  13.487  -2.481  1.00  0.60           H  
ATOM   1417  HZ  PHE A  97       5.799  15.536  -1.416  1.00  0.60           H  
ATOM   1418  N   LEU A  98       7.027  16.318  -7.053  1.00  0.63           N  
ATOM   1419  CA  LEU A  98       8.438  16.496  -6.836  1.00  0.63           C  
ATOM   1420  C   LEU A  98       8.778  17.295  -5.606  1.00  0.63           C  
ATOM   1421  O   LEU A  98       8.039  18.184  -5.191  1.00  0.63           O  
ATOM   1422  CB  LEU A  98       9.038  17.165  -8.041  1.00  0.63           C  
ATOM   1423  CG  LEU A  98       9.054  16.330  -9.260  1.00  0.63           C  
ATOM   1424  CD1 LEU A  98       7.917  16.712 -10.240  1.00  0.63           C  
ATOM   1425  CD2 LEU A  98      10.384  16.441  -9.819  1.00  0.63           C  
ATOM   1426  H   LEU A  98       6.418  17.137  -7.081  1.00  0.63           H  
ATOM   1427  HA  LEU A  98       8.896  15.513  -6.740  1.00  0.63           H  
ATOM   1428 1HB  LEU A  98       8.435  18.031  -8.248  1.00  0.63           H  
ATOM   1429 2HB  LEU A  98      10.059  17.480  -7.809  1.00  0.63           H  
ATOM   1430  HG  LEU A  98       8.881  15.324  -8.977  1.00  0.63           H  
ATOM   1431 1HD1 LEU A  98       7.952  16.060 -11.109  1.00  0.63           H  
ATOM   1432 2HD1 LEU A  98       6.954  16.604  -9.752  1.00  0.63           H  
ATOM   1433 3HD1 LEU A  98       8.033  17.725 -10.561  1.00  0.63           H  
ATOM   1434 1HD2 LEU A  98      10.498  15.818 -10.682  1.00  0.63           H  
ATOM   1435 2HD2 LEU A  98      10.580  17.454 -10.071  1.00  0.63           H  
ATOM   1436 3HD2 LEU A  98      11.077  16.126  -9.059  1.00  0.63           H  
ATOM   1437  N   ALA A  99       9.915  17.001  -5.009  1.00  0.67           N  
ATOM   1438  CA  ALA A  99      10.354  17.832  -3.903  1.00  0.67           C  
ATOM   1439  C   ALA A  99      11.136  19.005  -4.447  1.00  0.67           C  
ATOM   1440  O   ALA A  99      11.848  18.866  -5.451  1.00  0.67           O  
ATOM   1441  CB  ALA A  99      11.195  17.061  -2.925  1.00  0.67           C  
ATOM   1442  H   ALA A  99      10.487  16.237  -5.348  1.00  0.67           H  
ATOM   1443  HA  ALA A  99       9.476  18.206  -3.379  1.00  0.67           H  
ATOM   1444 1HB  ALA A  99      11.468  17.732  -2.112  1.00  0.67           H  
ATOM   1445 2HB  ALA A  99      10.616  16.244  -2.540  1.00  0.67           H  
ATOM   1446 3HB  ALA A  99      12.090  16.699  -3.397  1.00  0.67           H  
ATOM   1447  N   ALA A 100      11.027  20.138  -3.787  1.00  0.74           N  
ATOM   1448  CA  ALA A 100      11.832  21.283  -4.132  1.00  0.74           C  
ATOM   1449  C   ALA A 100      13.186  21.136  -3.459  1.00  0.74           C  
ATOM   1450  O   ALA A 100      13.287  20.599  -2.345  1.00  0.74           O  
ATOM   1451  CB  ALA A 100      11.154  22.561  -3.728  1.00  0.74           C  
ATOM   1452  H   ALA A 100      10.396  20.205  -2.990  1.00  0.74           H  
ATOM   1453  HA  ALA A 100      11.981  21.290  -5.210  1.00  0.74           H  
ATOM   1454 1HB  ALA A 100      11.775  23.413  -4.002  1.00  0.74           H  
ATOM   1455 2HB  ALA A 100      10.185  22.638  -4.223  1.00  0.74           H  
ATOM   1456 3HB  ALA A 100      11.020  22.542  -2.666  1.00  0.74           H  
ATOM   1457  N   THR A 101      14.207  21.644  -4.126  1.00  0.83           N  
ATOM   1458  CA  THR A 101      15.562  21.559  -3.634  1.00  0.83           C  
ATOM   1459  C   THR A 101      16.177  22.951  -3.484  1.00  0.83           C  
ATOM   1460  O   THR A 101      15.658  23.930  -4.027  1.00  0.83           O  
ATOM   1461  CB  THR A 101      16.385  20.673  -4.599  1.00  0.83           C  
ATOM   1462  OG1 THR A 101      16.462  21.312  -5.878  1.00  0.83           O  
ATOM   1463  CG2 THR A 101      15.698  19.287  -4.764  1.00  0.83           C  
ATOM   1464  H   THR A 101      14.045  22.084  -5.016  1.00  0.83           H  
ATOM   1465  HA  THR A 101      15.543  21.094  -2.653  1.00  0.83           H  
ATOM   1466  HB  THR A 101      17.389  20.537  -4.217  1.00  0.83           H  
ATOM   1467  HG1 THR A 101      16.802  20.685  -6.527  1.00  0.83           H  
ATOM   1468 1HG2 THR A 101      16.271  18.673  -5.453  1.00  0.83           H  
ATOM   1469 2HG2 THR A 101      15.647  18.804  -3.798  1.00  0.83           H  
ATOM   1470 3HG2 THR A 101      14.698  19.407  -5.157  1.00  0.83           H  
ATOM   1471  N   ASP A 102      17.280  23.027  -2.742  1.00  0.91           N  
ATOM   1472  CA  ASP A 102      17.985  24.282  -2.468  1.00  0.91           C  
ATOM   1473  C   ASP A 102      19.474  24.059  -2.217  1.00  0.91           C  
ATOM   1474  O   ASP A 102      19.850  23.620  -1.134  1.00  0.91           O  
ATOM   1475  CB  ASP A 102      17.375  24.940  -1.226  1.00  0.91           C  
ATOM   1476  CG  ASP A 102      17.925  26.346  -0.885  1.00  0.91           C  
ATOM   1477  OD1 ASP A 102      18.824  26.828  -1.533  1.00  0.91           O  
ATOM   1478  OD2 ASP A 102      17.420  26.905   0.073  1.00  0.91           O  
ATOM   1479  H   ASP A 102      17.625  22.155  -2.347  1.00  0.91           H  
ATOM   1480  HA  ASP A 102      17.868  24.939  -3.329  1.00  0.91           H  
ATOM   1481 1HB  ASP A 102      16.296  25.022  -1.366  1.00  0.91           H  
ATOM   1482 2HB  ASP A 102      17.540  24.290  -0.366  1.00  0.91           H  
ATOM   1483  N   GLY A 103      20.329  24.353  -3.200  1.00  0.97           N  
ATOM   1484  CA  GLY A 103      21.758  24.073  -3.029  1.00  0.97           C  
ATOM   1485  C   GLY A 103      22.228  22.836  -3.795  1.00  0.97           C  
ATOM   1486  O   GLY A 103      23.166  22.157  -3.381  1.00  0.97           O  
ATOM   1487  H   GLY A 103      19.981  24.767  -4.052  1.00  0.97           H  
ATOM   1488 1HA  GLY A 103      22.330  24.939  -3.362  1.00  0.97           H  
ATOM   1489 2HA  GLY A 103      21.978  23.947  -1.970  1.00  0.97           H  
ATOM   1490  N   GLU A 104      21.522  22.511  -4.879  1.00  0.98           N  
ATOM   1491  CA  GLU A 104      21.819  21.409  -5.811  1.00  0.98           C  
ATOM   1492  C   GLU A 104      21.642  19.990  -5.261  1.00  0.98           C  
ATOM   1493  O   GLU A 104      20.925  19.203  -5.863  1.00  0.98           O  
ATOM   1494  CB  GLU A 104      23.233  21.558  -6.395  1.00  0.98           C  
ATOM   1495  CG  GLU A 104      23.400  22.775  -7.318  1.00  0.98           C  
ATOM   1496  CD  GLU A 104      24.799  22.929  -7.888  1.00  0.98           C  
ATOM   1497  OE1 GLU A 104      25.663  22.169  -7.523  1.00  0.98           O  
ATOM   1498  OE2 GLU A 104      24.994  23.811  -8.691  1.00  0.98           O  
ATOM   1499  H   GLU A 104      20.737  23.099  -5.102  1.00  0.98           H  
ATOM   1500  HA  GLU A 104      21.125  21.505  -6.647  1.00  0.98           H  
ATOM   1501 1HB  GLU A 104      23.977  21.622  -5.609  1.00  0.98           H  
ATOM   1502 2HB  GLU A 104      23.470  20.668  -6.980  1.00  0.98           H  
ATOM   1503 1HG  GLU A 104      22.694  22.685  -8.143  1.00  0.98           H  
ATOM   1504 2HG  GLU A 104      23.145  23.673  -6.757  1.00  0.98           H  
ATOM   1505  N   ASP A 105      22.293  19.670  -4.142  1.00  0.94           N  
ATOM   1506  CA  ASP A 105      22.219  18.342  -3.519  1.00  0.94           C  
ATOM   1507  C   ASP A 105      21.318  18.267  -2.279  1.00  0.94           C  
ATOM   1508  O   ASP A 105      21.360  17.265  -1.560  1.00  0.94           O  
ATOM   1509  CB  ASP A 105      23.607  17.857  -3.103  1.00  0.94           C  
ATOM   1510  CG  ASP A 105      24.556  17.595  -4.278  1.00  0.94           C  
ATOM   1511  OD1 ASP A 105      24.124  17.033  -5.254  1.00  0.94           O  
ATOM   1512  OD2 ASP A 105      25.710  17.938  -4.172  1.00  0.94           O  
ATOM   1513  H   ASP A 105      22.863  20.399  -3.719  1.00  0.94           H  
ATOM   1514  HA  ASP A 105      21.842  17.645  -4.259  1.00  0.94           H  
ATOM   1515 1HB  ASP A 105      24.064  18.605  -2.450  1.00  0.94           H  
ATOM   1516 2HB  ASP A 105      23.507  16.940  -2.525  1.00  0.94           H  
ATOM   1517  N   THR A 106      20.508  19.298  -2.032  1.00  0.87           N  
ATOM   1518  CA  THR A 106      19.676  19.384  -0.816  1.00  0.87           C  
ATOM   1519  C   THR A 106      18.145  19.578  -0.993  1.00  0.87           C  
ATOM   1520  O   THR A 106      17.693  20.396  -1.789  1.00  0.87           O  
ATOM   1521  CB  THR A 106      20.245  20.508   0.042  1.00  0.87           C  
ATOM   1522  OG1 THR A 106      21.600  20.196   0.389  1.00  0.87           O  
ATOM   1523  CG2 THR A 106      19.463  20.696   1.253  1.00  0.87           C  
ATOM   1524  H   THR A 106      20.505  20.066  -2.687  1.00  0.87           H  
ATOM   1525  HA  THR A 106      19.806  18.451  -0.267  1.00  0.87           H  
ATOM   1526  HB  THR A 106      20.245  21.406  -0.526  1.00  0.87           H  
ATOM   1527  HG1 THR A 106      21.982  20.937   0.866  1.00  0.87           H  
ATOM   1528 1HG2 THR A 106      19.898  21.504   1.841  1.00  0.87           H  
ATOM   1529 2HG2 THR A 106      18.441  20.958   0.988  1.00  0.87           H  
ATOM   1530 3HG2 THR A 106      19.473  19.773   1.834  1.00  0.87           H  
ATOM   1531  N   VAL A 107      17.353  18.831  -0.201  1.00  0.79           N  
ATOM   1532  CA  VAL A 107      15.877  18.820  -0.201  1.00  0.79           C  
ATOM   1533  C   VAL A 107      15.219  19.498   1.015  1.00  0.79           C  
ATOM   1534  O   VAL A 107      15.642  19.314   2.164  1.00  0.79           O  
ATOM   1535  CB  VAL A 107      15.355  17.368  -0.203  1.00  0.79           C  
ATOM   1536  CG1 VAL A 107      13.867  17.334  -0.206  1.00  0.79           C  
ATOM   1537  CG2 VAL A 107      15.856  16.680  -1.311  1.00  0.79           C  
ATOM   1538  H   VAL A 107      17.810  18.195   0.430  1.00  0.79           H  
ATOM   1539  HA  VAL A 107      15.531  19.320  -1.105  1.00  0.79           H  
ATOM   1540  HB  VAL A 107      15.701  16.866   0.700  1.00  0.79           H  
ATOM   1541 1HG1 VAL A 107      13.549  16.310  -0.219  1.00  0.79           H  
ATOM   1542 2HG1 VAL A 107      13.469  17.818   0.674  1.00  0.79           H  
ATOM   1543 3HG1 VAL A 107      13.506  17.840  -1.097  1.00  0.79           H  
ATOM   1544 1HG2 VAL A 107      15.505  15.652  -1.283  1.00  0.79           H  
ATOM   1545 2HG2 VAL A 107      15.518  17.162  -2.214  1.00  0.79           H  
ATOM   1546 3HG2 VAL A 107      16.929  16.715  -1.226  1.00  0.79           H  
ATOM   1547  N   ARG A 108      14.181  20.300   0.742  1.00  0.71           N  
ATOM   1548  CA  ARG A 108      13.355  20.955   1.771  1.00  0.71           C  
ATOM   1549  C   ARG A 108      11.927  20.377   1.766  1.00  0.71           C  
ATOM   1550  O   ARG A 108      11.577  19.617   0.869  1.00  0.71           O  
ATOM   1551  CB  ARG A 108      13.264  22.460   1.581  1.00  0.71           C  
ATOM   1552  CG  ARG A 108      14.509  23.281   1.804  1.00  0.71           C  
ATOM   1553  CD  ARG A 108      14.228  24.742   1.595  1.00  0.71           C  
ATOM   1554  NE  ARG A 108      15.397  25.591   1.800  1.00  0.71           N  
ATOM   1555  CZ  ARG A 108      15.804  26.115   2.976  1.00  0.71           C  
ATOM   1556  NH1 ARG A 108      15.183  25.896   4.129  1.00  0.71           N  
ATOM   1557  NH2 ARG A 108      16.868  26.880   2.942  1.00  0.71           N  
ATOM   1558  H   ARG A 108      13.915  20.421  -0.242  1.00  0.71           H  
ATOM   1559  HA  ARG A 108      13.800  20.766   2.748  1.00  0.71           H  
ATOM   1560 1HB  ARG A 108      12.909  22.671   0.570  1.00  0.71           H  
ATOM   1561 2HB  ARG A 108      12.531  22.839   2.259  1.00  0.71           H  
ATOM   1562 1HG  ARG A 108      14.775  23.176   2.832  1.00  0.71           H  
ATOM   1563 2HG  ARG A 108      15.327  22.953   1.157  1.00  0.71           H  
ATOM   1564 1HD  ARG A 108      13.873  24.900   0.576  1.00  0.71           H  
ATOM   1565 2HD  ARG A 108      13.462  25.062   2.293  1.00  0.71           H  
ATOM   1566  HE  ARG A 108      15.970  25.863   0.985  1.00  0.71           H  
ATOM   1567 1HH1 ARG A 108      14.339  25.313   4.199  1.00  0.71           H  
ATOM   1568 2HH1 ARG A 108      15.538  26.320   4.969  1.00  0.71           H  
ATOM   1569 1HH2 ARG A 108      17.313  27.041   2.021  1.00  0.71           H  
ATOM   1570 2HH2 ARG A 108      17.221  27.308   3.779  1.00  0.71           H  
ATOM   1571  N   SER A 109      11.093  20.735   2.767  1.00  0.65           N  
ATOM   1572  CA  SER A 109       9.676  20.290   2.814  1.00  0.65           C  
ATOM   1573  C   SER A 109       8.824  20.767   1.649  1.00  0.65           C  
ATOM   1574  O   SER A 109       7.778  20.194   1.349  1.00  0.65           O  
ATOM   1575  CB  SER A 109       8.994  20.777   4.072  1.00  0.65           C  
ATOM   1576  OG  SER A 109       8.915  22.184   4.129  1.00  0.65           O  
ATOM   1577  H   SER A 109      11.443  21.326   3.508  1.00  0.65           H  
ATOM   1578  HA  SER A 109       9.669  19.201   2.808  1.00  0.65           H  
ATOM   1579 1HB  SER A 109       8.001  20.381   4.083  1.00  0.65           H  
ATOM   1580 2HB  SER A 109       9.497  20.388   4.910  1.00  0.65           H  
ATOM   1581  HG  SER A 109       8.196  22.449   3.529  1.00  0.65           H  
ATOM   1582  N   GLN A 110       9.281  21.824   1.017  1.00  0.61           N  
ATOM   1583  CA  GLN A 110       8.636  22.447  -0.122  1.00  0.61           C  
ATOM   1584  C   GLN A 110       8.557  21.463  -1.277  1.00  0.61           C  
ATOM   1585  O   GLN A 110       9.500  20.709  -1.516  1.00  0.61           O  
ATOM   1586  CB  GLN A 110       9.397  23.706  -0.475  1.00  0.61           C  
ATOM   1587  CG  GLN A 110       8.838  24.545  -1.567  1.00  0.61           C  
ATOM   1588  CD  GLN A 110       9.673  25.759  -1.637  1.00  0.61           C  
ATOM   1589  OE1 GLN A 110      10.220  26.072  -0.572  1.00  0.61           O  
ATOM   1590  NE2 GLN A 110       9.833  26.443  -2.777  1.00  0.61           N  
ATOM   1591  H   GLN A 110      10.150  22.211   1.346  1.00  0.61           H  
ATOM   1592  HA  GLN A 110       7.622  22.720   0.153  1.00  0.61           H  
ATOM   1593 1HB  GLN A 110       9.427  24.342   0.410  1.00  0.61           H  
ATOM   1594 2HB  GLN A 110      10.424  23.456  -0.710  1.00  0.61           H  
ATOM   1595 1HG  GLN A 110       8.850  24.026  -2.523  1.00  0.61           H  
ATOM   1596 2HG  GLN A 110       7.831  24.819  -1.292  1.00  0.61           H  
ATOM   1597 1HE2 GLN A 110      10.438  27.266  -2.747  1.00  0.61           H  
ATOM   1598 2HE2 GLN A 110       9.369  26.188  -3.661  1.00  0.61           H  
ATOM   1599  N   PHE A 111       7.428  21.453  -1.963  1.00  0.59           N  
ATOM   1600  CA  PHE A 111       7.169  20.515  -3.043  1.00  0.59           C  
ATOM   1601  C   PHE A 111       6.343  21.096  -4.167  1.00  0.59           C  
ATOM   1602  O   PHE A 111       5.760  22.176  -4.049  1.00  0.59           O  
ATOM   1603  CB  PHE A 111       6.407  19.316  -2.502  1.00  0.59           C  
ATOM   1604  CG  PHE A 111       4.998  19.691  -1.947  1.00  0.59           C  
ATOM   1605  CD1 PHE A 111       3.852  19.636  -2.755  1.00  0.59           C  
ATOM   1606  CD2 PHE A 111       4.831  20.072  -0.622  1.00  0.59           C  
ATOM   1607  CE1 PHE A 111       2.601  19.941  -2.243  1.00  0.59           C  
ATOM   1608  CE2 PHE A 111       3.578  20.387  -0.121  1.00  0.59           C  
ATOM   1609  CZ  PHE A 111       2.469  20.316  -0.919  1.00  0.59           C  
ATOM   1610  H   PHE A 111       6.695  22.108  -1.704  1.00  0.59           H  
ATOM   1611  HA  PHE A 111       8.119  20.192  -3.459  1.00  0.59           H  
ATOM   1612 1HB  PHE A 111       6.286  18.587  -3.295  1.00  0.59           H  
ATOM   1613 2HB  PHE A 111       6.981  18.848  -1.704  1.00  0.59           H  
ATOM   1614  HD1 PHE A 111       3.957  19.339  -3.801  1.00  0.59           H  
ATOM   1615  HD2 PHE A 111       5.702  20.124   0.029  1.00  0.59           H  
ATOM   1616  HE1 PHE A 111       1.722  19.889  -2.885  1.00  0.59           H  
ATOM   1617  HE2 PHE A 111       3.473  20.682   0.908  1.00  0.59           H  
ATOM   1618  HZ  PHE A 111       1.489  20.561  -0.511  1.00  0.59           H  
ATOM   1619  N   PHE A 112       6.279  20.367  -5.269  1.00  0.58           N  
ATOM   1620  CA  PHE A 112       5.462  20.830  -6.363  1.00  0.58           C  
ATOM   1621  C   PHE A 112       4.825  19.731  -7.179  1.00  0.58           C  
ATOM   1622  O   PHE A 112       5.232  18.566  -7.146  1.00  0.58           O  
ATOM   1623  CB  PHE A 112       6.301  21.764  -7.235  1.00  0.58           C  
ATOM   1624  CG  PHE A 112       7.501  21.212  -7.938  1.00  0.58           C  
ATOM   1625  CD1 PHE A 112       7.427  20.773  -9.255  1.00  0.58           C  
ATOM   1626  CD2 PHE A 112       8.732  21.168  -7.284  1.00  0.58           C  
ATOM   1627  CE1 PHE A 112       8.560  20.329  -9.904  1.00  0.58           C  
ATOM   1628  CE2 PHE A 112       9.855  20.710  -7.929  1.00  0.58           C  
ATOM   1629  CZ  PHE A 112       9.777  20.299  -9.238  1.00  0.58           C  
ATOM   1630  H   PHE A 112       6.806  19.501  -5.334  1.00  0.58           H  
ATOM   1631  HA  PHE A 112       4.648  21.418  -5.940  1.00  0.58           H  
ATOM   1632 1HB  PHE A 112       5.671  22.220  -7.987  1.00  0.58           H  
ATOM   1633 2HB  PHE A 112       6.654  22.551  -6.594  1.00  0.58           H  
ATOM   1634  HD1 PHE A 112       6.466  20.801  -9.776  1.00  0.58           H  
ATOM   1635  HD2 PHE A 112       8.801  21.506  -6.250  1.00  0.58           H  
ATOM   1636  HE1 PHE A 112       8.493  20.002 -10.935  1.00  0.58           H  
ATOM   1637  HE2 PHE A 112      10.804  20.679  -7.406  1.00  0.58           H  
ATOM   1638  HZ  PHE A 112      10.668  19.944  -9.739  1.00  0.58           H  
ATOM   1639  N   ILE A 113       3.792  20.118  -7.908  1.00  0.57           N  
ATOM   1640  CA  ILE A 113       3.115  19.200  -8.797  1.00  0.57           C  
ATOM   1641  C   ILE A 113       3.292  19.713 -10.214  1.00  0.57           C  
ATOM   1642  O   ILE A 113       2.999  20.875 -10.520  1.00  0.57           O  
ATOM   1643  CB  ILE A 113       1.618  19.062  -8.445  1.00  0.57           C  
ATOM   1644  CG1 ILE A 113       1.432  18.553  -7.003  1.00  0.57           C  
ATOM   1645  CG2 ILE A 113       0.962  18.110  -9.432  1.00  0.57           C  
ATOM   1646  CD1 ILE A 113      -0.005  18.664  -6.511  1.00  0.57           C  
ATOM   1647  H   ILE A 113       3.502  21.095  -7.856  1.00  0.57           H  
ATOM   1648  HA  ILE A 113       3.575  18.221  -8.722  1.00  0.57           H  
ATOM   1649  HB  ILE A 113       1.137  20.001  -8.519  1.00  0.57           H  
ATOM   1650 1HG1 ILE A 113       1.741  17.505  -6.956  1.00  0.57           H  
ATOM   1651 2HG1 ILE A 113       2.065  19.131  -6.334  1.00  0.57           H  
ATOM   1652 1HG2 ILE A 113      -0.086  18.019  -9.202  1.00  0.57           H  
ATOM   1653 2HG2 ILE A 113       1.075  18.495 -10.440  1.00  0.57           H  
ATOM   1654 3HG2 ILE A 113       1.442  17.131  -9.362  1.00  0.57           H  
ATOM   1655 1HD1 ILE A 113      -0.075  18.290  -5.490  1.00  0.57           H  
ATOM   1656 2HD1 ILE A 113      -0.319  19.711  -6.537  1.00  0.57           H  
ATOM   1657 3HD1 ILE A 113      -0.653  18.079  -7.155  1.00  0.57           H  
ATOM   1658  N   ALA A 114       3.850  18.876 -11.071  1.00  0.58           N  
ATOM   1659  CA  ALA A 114       4.066  19.267 -12.454  1.00  0.58           C  
ATOM   1660  C   ALA A 114       2.727  19.373 -13.151  1.00  0.58           C  
ATOM   1661  O   ALA A 114       1.822  18.585 -12.864  1.00  0.58           O  
ATOM   1662  CB  ALA A 114       4.954  18.260 -13.158  1.00  0.58           C  
ATOM   1663  H   ALA A 114       4.085  17.930 -10.761  1.00  0.58           H  
ATOM   1664  HA  ALA A 114       4.543  20.248 -12.474  1.00  0.58           H  
ATOM   1665 1HB  ALA A 114       5.110  18.566 -14.191  1.00  0.58           H  
ATOM   1666 2HB  ALA A 114       5.914  18.198 -12.649  1.00  0.58           H  
ATOM   1667 3HB  ALA A 114       4.473  17.280 -13.142  1.00  0.58           H  
ATOM   1668  N   THR A 115       2.590  20.300 -14.089  1.00  0.59           N  
ATOM   1669  CA  THR A 115       1.364  20.349 -14.879  1.00  0.59           C  
ATOM   1670  C   THR A 115       1.727  20.227 -16.366  1.00  0.59           C  
ATOM   1671  O   THR A 115       0.923  20.473 -17.275  1.00  0.59           O  
ATOM   1672  CB  THR A 115       0.571  21.617 -14.589  1.00  0.59           C  
ATOM   1673  OG1 THR A 115       1.331  22.746 -14.926  1.00  0.59           O  
ATOM   1674  CG2 THR A 115       0.201  21.686 -13.099  1.00  0.59           C  
ATOM   1675  H   THR A 115       3.329  20.987 -14.264  1.00  0.59           H  
ATOM   1676  HA  THR A 115       0.732  19.504 -14.618  1.00  0.59           H  
ATOM   1677  HB  THR A 115      -0.327  21.620 -15.161  1.00  0.59           H  
ATOM   1678  HG1 THR A 115       0.712  23.499 -14.986  1.00  0.59           H  
ATOM   1679 1HG2 THR A 115      -0.374  22.591 -12.907  1.00  0.59           H  
ATOM   1680 2HG2 THR A 115      -0.391  20.815 -12.861  1.00  0.59           H  
ATOM   1681 3HG2 THR A 115       1.091  21.694 -12.485  1.00  0.59           H  
ATOM   1682  N   ALA A 116       2.977  19.853 -16.593  1.00  0.62           N  
ATOM   1683  CA  ALA A 116       3.562  19.723 -17.918  1.00  0.62           C  
ATOM   1684  C   ALA A 116       4.759  18.792 -17.856  1.00  0.62           C  
ATOM   1685  O   ALA A 116       5.276  18.521 -16.777  1.00  0.62           O  
ATOM   1686  CB  ALA A 116       3.993  21.092 -18.435  1.00  0.62           C  
ATOM   1687  H   ALA A 116       3.558  19.662 -15.792  1.00  0.62           H  
ATOM   1688  HA  ALA A 116       2.822  19.292 -18.589  1.00  0.62           H  
ATOM   1689 1HB  ALA A 116       4.430  20.987 -19.426  1.00  0.62           H  
ATOM   1690 2HB  ALA A 116       3.131  21.760 -18.486  1.00  0.62           H  
ATOM   1691 3HB  ALA A 116       4.736  21.514 -17.757  1.00  0.62           H  
ATOM   1692  N   ALA A 117       5.197  18.255 -18.990  1.00  0.65           N  
ATOM   1693  CA  ALA A 117       6.471  17.550 -18.928  1.00  0.65           C  
ATOM   1694  C   ALA A 117       7.513  18.578 -18.549  1.00  0.65           C  
ATOM   1695  O   ALA A 117       7.541  19.659 -19.140  1.00  0.65           O  
ATOM   1696  CB  ALA A 117       6.813  16.884 -20.247  1.00  0.65           C  
ATOM   1697  H   ALA A 117       4.725  18.407 -19.870  1.00  0.65           H  
ATOM   1698  HA  ALA A 117       6.435  16.802 -18.142  1.00  0.65           H  
ATOM   1699 1HB  ALA A 117       7.777  16.382 -20.154  1.00  0.65           H  
ATOM   1700 2HB  ALA A 117       6.046  16.149 -20.493  1.00  0.65           H  
ATOM   1701 3HB  ALA A 117       6.866  17.635 -21.032  1.00  0.65           H  
ATOM   1702  N   LEU A 118       8.396  18.242 -17.622  1.00  0.69           N  
ATOM   1703  CA  LEU A 118       9.438  19.169 -17.212  1.00  0.69           C  
ATOM   1704  C   LEU A 118      10.800  18.452 -17.213  1.00  0.69           C  
ATOM   1705  O   LEU A 118      11.380  18.250 -16.147  1.00  0.69           O  
ATOM   1706  CB  LEU A 118       9.129  19.697 -15.805  1.00  0.69           C  
ATOM   1707  CG  LEU A 118       7.789  20.478 -15.586  1.00  0.69           C  
ATOM   1708  CD1 LEU A 118       7.576  20.732 -14.094  1.00  0.69           C  
ATOM   1709  CD2 LEU A 118       7.769  21.756 -16.338  1.00  0.69           C  
ATOM   1710  H   LEU A 118       8.326  17.338 -17.177  1.00  0.69           H  
ATOM   1711  HA  LEU A 118       9.454  20.017 -17.887  1.00  0.69           H  
ATOM   1712 1HB  LEU A 118       9.059  18.837 -15.175  1.00  0.69           H  
ATOM   1713 2HB  LEU A 118       9.951  20.321 -15.467  1.00  0.69           H  
ATOM   1714  HG  LEU A 118       6.988  19.869 -15.922  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 118       6.623  21.239 -13.951  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 118       7.569  19.787 -13.559  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 118       8.381  21.359 -13.715  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 118       6.806  22.235 -16.165  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 118       8.559  22.395 -15.994  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 118       7.893  21.558 -17.402  1.00  0.69           H  
ATOM   1721  N   PRO A 119      11.348  18.069 -18.387  1.00  0.73           N  
ATOM   1722  CA  PRO A 119      12.540  17.235 -18.545  1.00  0.73           C  
ATOM   1723  C   PRO A 119      13.795  17.866 -17.964  1.00  0.73           C  
ATOM   1724  O   PRO A 119      14.748  17.182 -17.606  1.00  0.73           O  
ATOM   1725  CB  PRO A 119      12.647  17.084 -20.069  1.00  0.73           C  
ATOM   1726  CG  PRO A 119      11.903  18.281 -20.633  1.00  0.73           C  
ATOM   1727  CD  PRO A 119      10.774  18.532 -19.670  1.00  0.73           C  
ATOM   1728  HA  PRO A 119      12.351  16.256 -18.072  1.00  0.73           H  
ATOM   1729 1HB  PRO A 119      13.706  17.065 -20.368  1.00  0.73           H  
ATOM   1730 2HB  PRO A 119      12.210  16.125 -20.381  1.00  0.73           H  
ATOM   1731 1HG  PRO A 119      12.582  19.141 -20.721  1.00  0.73           H  
ATOM   1732 2HG  PRO A 119      11.544  18.056 -21.649  1.00  0.73           H  
ATOM   1733 1HD  PRO A 119      10.552  19.601 -19.669  1.00  0.73           H  
ATOM   1734 2HD  PRO A 119       9.908  17.925 -19.952  1.00  0.73           H  
ATOM   1735  N   TRP A 120      13.777  19.180 -17.815  1.00  0.76           N  
ATOM   1736  CA  TRP A 120      14.891  19.926 -17.256  1.00  0.76           C  
ATOM   1737  C   TRP A 120      15.162  19.580 -15.784  1.00  0.76           C  
ATOM   1738  O   TRP A 120      16.250  19.855 -15.263  1.00  0.76           O  
ATOM   1739  CB  TRP A 120      14.640  21.412 -17.493  1.00  0.76           C  
ATOM   1740  CG  TRP A 120      13.329  21.904 -16.965  1.00  0.76           C  
ATOM   1741  CD1 TRP A 120      12.166  21.939 -17.669  1.00  0.76           C  
ATOM   1742  CD2 TRP A 120      13.033  22.487 -15.678  1.00  0.76           C  
ATOM   1743  NE1 TRP A 120      11.174  22.480 -16.916  1.00  0.76           N  
ATOM   1744  CE2 TRP A 120      11.678  22.823 -15.691  1.00  0.76           C  
ATOM   1745  CE3 TRP A 120      13.795  22.759 -14.542  1.00  0.76           C  
ATOM   1746  CZ2 TRP A 120      11.055  23.409 -14.603  1.00  0.76           C  
ATOM   1747  CZ3 TRP A 120      13.173  23.359 -13.455  1.00  0.76           C  
ATOM   1748  CH2 TRP A 120      11.836  23.671 -13.486  1.00  0.76           C  
ATOM   1749  H   TRP A 120      12.966  19.695 -18.115  1.00  0.76           H  
ATOM   1750  HA  TRP A 120      15.782  19.660 -17.824  1.00  0.76           H  
ATOM   1751 1HB  TRP A 120      15.434  21.993 -17.025  1.00  0.76           H  
ATOM   1752 2HB  TRP A 120      14.673  21.617 -18.562  1.00  0.76           H  
ATOM   1753  HD1 TRP A 120      12.048  21.584 -18.692  1.00  0.76           H  
ATOM   1754  HE1 TRP A 120      10.220  22.614 -17.220  1.00  0.76           H  
ATOM   1755  HE3 TRP A 120      14.853  22.509 -14.511  1.00  0.76           H  
ATOM   1756  HZ2 TRP A 120      10.000  23.671 -14.610  1.00  0.76           H  
ATOM   1757  HZ3 TRP A 120      13.773  23.570 -12.569  1.00  0.76           H  
ATOM   1758  HH2 TRP A 120      11.385  24.134 -12.611  1.00  0.76           H  
ATOM   1759  N   LEU A 121      14.183  18.935 -15.129  1.00  0.79           N  
ATOM   1760  CA  LEU A 121      14.282  18.507 -13.738  1.00  0.79           C  
ATOM   1761  C   LEU A 121      15.014  17.169 -13.609  1.00  0.79           C  
ATOM   1762  O   LEU A 121      15.300  16.702 -12.496  1.00  0.79           O  
ATOM   1763  CB  LEU A 121      12.880  18.306 -13.185  1.00  0.79           C  
ATOM   1764  CG  LEU A 121      12.000  19.525 -13.111  1.00  0.79           C  
ATOM   1765  CD1 LEU A 121      10.647  19.122 -12.734  1.00  0.79           C  
ATOM   1766  CD2 LEU A 121      12.503  20.420 -12.085  1.00  0.79           C  
ATOM   1767  H   LEU A 121      13.308  18.729 -15.615  1.00  0.79           H  
ATOM   1768  HA  LEU A 121      14.812  19.269 -13.171  1.00  0.79           H  
ATOM   1769 1HB  LEU A 121      12.373  17.580 -13.817  1.00  0.79           H  
ATOM   1770 2HB  LEU A 121      12.956  17.886 -12.187  1.00  0.79           H  
ATOM   1771  HG  LEU A 121      11.972  20.018 -14.085  1.00  0.79           H  
ATOM   1772 1HD1 LEU A 121      10.024  20.001 -12.683  1.00  0.79           H  
ATOM   1773 2HD1 LEU A 121      10.269  18.434 -13.461  1.00  0.79           H  
ATOM   1774 3HD1 LEU A 121      10.676  18.650 -11.796  1.00  0.79           H  
ATOM   1775 1HD2 LEU A 121      11.858  21.285 -12.008  1.00  0.79           H  
ATOM   1776 2HD2 LEU A 121      12.493  19.892 -11.158  1.00  0.79           H  
ATOM   1777 3HD2 LEU A 121      13.515  20.729 -12.329  1.00  0.79           H  
ATOM   1778  N   ASP A 122      15.291  16.526 -14.747  1.00  0.81           N  
ATOM   1779  CA  ASP A 122      15.929  15.219 -14.777  1.00  0.81           C  
ATOM   1780  C   ASP A 122      17.339  15.327 -14.204  1.00  0.81           C  
ATOM   1781  O   ASP A 122      18.177  16.071 -14.713  1.00  0.81           O  
ATOM   1782  CB  ASP A 122      15.978  14.668 -16.211  1.00  0.81           C  
ATOM   1783  CG  ASP A 122      16.480  13.198 -16.316  1.00  0.81           C  
ATOM   1784  OD1 ASP A 122      16.803  12.589 -15.307  1.00  0.81           O  
ATOM   1785  OD2 ASP A 122      16.540  12.657 -17.410  1.00  0.81           O  
ATOM   1786  H   ASP A 122      15.055  16.948 -15.646  1.00  0.81           H  
ATOM   1787  HA  ASP A 122      15.352  14.533 -14.157  1.00  0.81           H  
ATOM   1788 1HB  ASP A 122      14.976  14.726 -16.647  1.00  0.81           H  
ATOM   1789 2HB  ASP A 122      16.624  15.308 -16.817  1.00  0.81           H  
ATOM   1790  N   GLY A 123      17.576  14.632 -13.096  1.00  0.80           N  
ATOM   1791  CA  GLY A 123      18.862  14.685 -12.413  1.00  0.80           C  
ATOM   1792  C   GLY A 123      18.982  15.835 -11.417  1.00  0.80           C  
ATOM   1793  O   GLY A 123      20.047  16.036 -10.835  1.00  0.80           O  
ATOM   1794  H   GLY A 123      16.846  14.031 -12.740  1.00  0.80           H  
ATOM   1795 1HA  GLY A 123      19.025  13.741 -11.894  1.00  0.80           H  
ATOM   1796 2HA  GLY A 123      19.653  14.769 -13.156  1.00  0.80           H  
ATOM   1797  N   LYS A 124      17.902  16.596 -11.218  1.00  0.78           N  
ATOM   1798  CA  LYS A 124      17.943  17.706 -10.274  1.00  0.78           C  
ATOM   1799  C   LYS A 124      16.946  17.492  -9.137  1.00  0.78           C  
ATOM   1800  O   LYS A 124      17.325  17.469  -7.965  1.00  0.78           O  
ATOM   1801  CB  LYS A 124      17.582  19.006 -10.976  1.00  0.78           C  
ATOM   1802  CG  LYS A 124      18.545  19.492 -12.023  1.00  0.78           C  
ATOM   1803  CD  LYS A 124      18.056  20.823 -12.576  1.00  0.78           C  
ATOM   1804  CE  LYS A 124      18.949  21.360 -13.681  1.00  0.78           C  
ATOM   1805  NZ  LYS A 124      18.967  20.435 -14.847  1.00  0.78           N  
ATOM   1806  H   LYS A 124      17.046  16.413 -11.739  1.00  0.78           H  
ATOM   1807  HA  LYS A 124      18.943  17.778  -9.846  1.00  0.78           H  
ATOM   1808 1HB  LYS A 124      16.627  18.882 -11.474  1.00  0.78           H  
ATOM   1809 2HB  LYS A 124      17.468  19.797 -10.235  1.00  0.78           H  
ATOM   1810 1HG  LYS A 124      19.540  19.606 -11.598  1.00  0.78           H  
ATOM   1811 2HG  LYS A 124      18.589  18.764 -12.840  1.00  0.78           H  
ATOM   1812 1HD  LYS A 124      17.046  20.694 -12.969  1.00  0.78           H  
ATOM   1813 2HD  LYS A 124      18.016  21.554 -11.770  1.00  0.78           H  
ATOM   1814 1HE  LYS A 124      18.555  22.321 -14.005  1.00  0.78           H  
ATOM   1815 2HE  LYS A 124      19.966  21.497 -13.315  1.00  0.78           H  
ATOM   1816 1HZ  LYS A 124      19.536  20.808 -15.585  1.00  0.78           H  
ATOM   1817 2HZ  LYS A 124      19.336  19.544 -14.555  1.00  0.78           H  
ATOM   1818 3HZ  LYS A 124      17.990  20.304 -15.179  1.00  0.78           H  
ATOM   1819  N   HIS A 125      15.693  17.227  -9.506  1.00  0.75           N  
ATOM   1820  CA  HIS A 125      14.575  17.040  -8.577  1.00  0.75           C  
ATOM   1821  C   HIS A 125      13.917  15.665  -8.778  1.00  0.75           C  
ATOM   1822  O   HIS A 125      13.279  15.476  -9.811  1.00  0.75           O  
ATOM   1823  CB  HIS A 125      13.492  18.077  -8.819  1.00  0.75           C  
ATOM   1824  CG  HIS A 125      13.867  19.493  -8.649  1.00  0.75           C  
ATOM   1825  ND1 HIS A 125      13.510  20.218  -7.552  1.00  0.75           N  
ATOM   1826  CD2 HIS A 125      14.554  20.336  -9.453  1.00  0.75           C  
ATOM   1827  CE1 HIS A 125      13.950  21.458  -7.689  1.00  0.75           C  
ATOM   1828  NE2 HIS A 125      14.589  21.550  -8.839  1.00  0.75           N  
ATOM   1829  H   HIS A 125      15.489  17.193 -10.506  1.00  0.75           H  
ATOM   1830  HA  HIS A 125      14.918  17.151  -7.554  1.00  0.75           H  
ATOM   1831 1HB  HIS A 125      13.104  17.953  -9.821  1.00  0.75           H  
ATOM   1832 2HB  HIS A 125      12.666  17.885  -8.132  1.00  0.75           H  
ATOM   1833  HD1 HIS A 125      12.958  19.852  -6.767  1.00  0.75           H  
ATOM   1834  HD2 HIS A 125      15.018  20.215 -10.423  1.00  0.75           H  
ATOM   1835  HE1 HIS A 125      13.765  22.204  -6.928  1.00  0.75           H  
ATOM   1836  N   PRO A 126      14.123  14.654  -7.916  1.00  0.71           N  
ATOM   1837  CA  PRO A 126      13.545  13.325  -8.067  1.00  0.71           C  
ATOM   1838  C   PRO A 126      12.020  13.407  -8.020  1.00  0.71           C  
ATOM   1839  O   PRO A 126      11.467  14.289  -7.361  1.00  0.71           O  
ATOM   1840  CB  PRO A 126      14.040  12.571  -6.824  1.00  0.71           C  
ATOM   1841  CG  PRO A 126      15.242  13.327  -6.346  1.00  0.71           C  
ATOM   1842  CD  PRO A 126      14.956  14.808  -6.707  1.00  0.71           C  
ATOM   1843  HA  PRO A 126      13.891  12.857  -9.000  1.00  0.71           H  
ATOM   1844 1HB  PRO A 126      13.237  12.454  -6.127  1.00  0.71           H  
ATOM   1845 2HB  PRO A 126      14.311  11.549  -7.120  1.00  0.71           H  
ATOM   1846 1HG  PRO A 126      15.356  13.155  -5.269  1.00  0.71           H  
ATOM   1847 2HG  PRO A 126      16.147  12.917  -6.799  1.00  0.71           H  
ATOM   1848 1HD  PRO A 126      14.391  15.310  -5.909  1.00  0.71           H  
ATOM   1849 2HD  PRO A 126      15.901  15.313  -6.921  1.00  0.71           H  
ATOM   1850  N   VAL A 127      11.341  12.477  -8.680  1.00  0.67           N  
ATOM   1851  CA  VAL A 127       9.892  12.389  -8.522  1.00  0.67           C  
ATOM   1852  C   VAL A 127       9.590  11.445  -7.378  1.00  0.67           C  
ATOM   1853  O   VAL A 127      10.142  10.355  -7.293  1.00  0.67           O  
ATOM   1854  CB  VAL A 127       9.201  11.916  -9.792  1.00  0.67           C  
ATOM   1855  CG1 VAL A 127       7.720  11.733  -9.568  1.00  0.67           C  
ATOM   1856  CG2 VAL A 127       9.389  12.885 -10.850  1.00  0.67           C  
ATOM   1857  H   VAL A 127      11.820  11.806  -9.282  1.00  0.67           H  
ATOM   1858  HA  VAL A 127       9.503  13.364  -8.260  1.00  0.67           H  
ATOM   1859  HB  VAL A 127       9.620  10.968 -10.089  1.00  0.67           H  
ATOM   1860 1HG1 VAL A 127       7.251  11.391 -10.491  1.00  0.67           H  
ATOM   1861 2HG1 VAL A 127       7.558  10.994  -8.798  1.00  0.67           H  
ATOM   1862 3HG1 VAL A 127       7.272  12.677  -9.272  1.00  0.67           H  
ATOM   1863 1HG2 VAL A 127       8.888  12.503 -11.720  1.00  0.67           H  
ATOM   1864 2HG2 VAL A 127       8.956  13.815 -10.578  1.00  0.67           H  
ATOM   1865 3HG2 VAL A 127      10.453  13.015 -11.044  1.00  0.67           H  
ATOM   1866  N   PHE A 128       8.756  11.897  -6.466  1.00  0.63           N  
ATOM   1867  CA  PHE A 128       8.450  11.136  -5.274  1.00  0.63           C  
ATOM   1868  C   PHE A 128       7.032  10.650  -5.221  1.00  0.63           C  
ATOM   1869  O   PHE A 128       6.594  10.120  -4.203  1.00  0.63           O  
ATOM   1870  CB  PHE A 128       8.669  12.019  -4.092  1.00  0.63           C  
ATOM   1871  CG  PHE A 128      10.041  12.510  -4.009  1.00  0.63           C  
ATOM   1872  CD1 PHE A 128      10.394  13.699  -4.538  1.00  0.63           C  
ATOM   1873  CD2 PHE A 128      10.947  11.808  -3.399  1.00  0.63           C  
ATOM   1874  CE1 PHE A 128      11.688  14.157  -4.433  1.00  0.63           C  
ATOM   1875  CE2 PHE A 128      12.232  12.245  -3.272  1.00  0.63           C  
ATOM   1876  CZ  PHE A 128      12.607  13.427  -3.781  1.00  0.63           C  
ATOM   1877  H   PHE A 128       8.313  12.801  -6.616  1.00  0.63           H  
ATOM   1878  HA  PHE A 128       9.118  10.274  -5.227  1.00  0.63           H  
ATOM   1879 1HB  PHE A 128       8.028  12.869  -4.163  1.00  0.63           H  
ATOM   1880 2HB  PHE A 128       8.430  11.470  -3.185  1.00  0.63           H  
ATOM   1881  HD1 PHE A 128       9.642  14.273  -5.051  1.00  0.63           H  
ATOM   1882  HD2 PHE A 128      10.635  10.880  -2.979  1.00  0.63           H  
ATOM   1883  HE1 PHE A 128      11.971  15.099  -4.878  1.00  0.63           H  
ATOM   1884  HE2 PHE A 128      12.932  11.641  -2.754  1.00  0.63           H  
ATOM   1885  HZ  PHE A 128      13.630  13.778  -3.683  1.00  0.63           H  
ATOM   1886  N   GLY A 129       6.299  10.869  -6.284  1.00  0.60           N  
ATOM   1887  CA  GLY A 129       4.904  10.497  -6.293  1.00  0.60           C  
ATOM   1888  C   GLY A 129       4.172  10.995  -7.517  1.00  0.60           C  
ATOM   1889  O   GLY A 129       4.766  11.553  -8.445  1.00  0.60           O  
ATOM   1890  H   GLY A 129       6.718  11.309  -7.089  1.00  0.60           H  
ATOM   1891 1HA  GLY A 129       4.797   9.419  -6.211  1.00  0.60           H  
ATOM   1892 2HA  GLY A 129       4.437  10.921  -5.408  1.00  0.60           H  
ATOM   1893  N   ARG A 130       2.867  10.800  -7.511  1.00  0.59           N  
ATOM   1894  CA  ARG A 130       2.027  11.270  -8.605  1.00  0.59           C  
ATOM   1895  C   ARG A 130       0.588  11.544  -8.198  1.00  0.59           C  
ATOM   1896  O   ARG A 130       0.006  10.841  -7.369  1.00  0.59           O  
ATOM   1897  CB  ARG A 130       2.017  10.252  -9.727  1.00  0.59           C  
ATOM   1898  CG  ARG A 130       1.438   8.902  -9.319  1.00  0.59           C  
ATOM   1899  CD  ARG A 130       1.422   7.924 -10.432  1.00  0.59           C  
ATOM   1900  NE  ARG A 130       0.903   6.632 -10.000  1.00  0.59           N  
ATOM   1901  CZ  ARG A 130       0.644   5.587 -10.796  1.00  0.59           C  
ATOM   1902  NH1 ARG A 130       0.829   5.660 -12.099  1.00  0.59           N  
ATOM   1903  NH2 ARG A 130       0.200   4.485 -10.236  1.00  0.59           N  
ATOM   1904  H   ARG A 130       2.476  10.311  -6.705  1.00  0.59           H  
ATOM   1905  HA  ARG A 130       2.453  12.197  -8.981  1.00  0.59           H  
ATOM   1906 1HB  ARG A 130       1.417  10.637 -10.555  1.00  0.59           H  
ATOM   1907 2HB  ARG A 130       3.031  10.098 -10.098  1.00  0.59           H  
ATOM   1908 1HG  ARG A 130       2.045   8.481  -8.514  1.00  0.59           H  
ATOM   1909 2HG  ARG A 130       0.415   9.043  -8.965  1.00  0.59           H  
ATOM   1910 1HD  ARG A 130       0.787   8.296 -11.234  1.00  0.59           H  
ATOM   1911 2HD  ARG A 130       2.437   7.778 -10.802  1.00  0.59           H  
ATOM   1912  HE  ARG A 130       0.738   6.476  -8.994  1.00  0.59           H  
ATOM   1913 1HH1 ARG A 130       1.171   6.514 -12.513  1.00  0.59           H  
ATOM   1914 2HH1 ARG A 130       0.629   4.860 -12.681  1.00  0.59           H  
ATOM   1915 1HH2 ARG A 130       0.087   4.481  -9.209  1.00  0.59           H  
ATOM   1916 2HH2 ARG A 130      -0.008   3.671 -10.787  1.00  0.59           H  
ATOM   1917  N   VAL A 131      -0.030  12.509  -8.855  1.00  0.58           N  
ATOM   1918  CA  VAL A 131      -1.437  12.754  -8.620  1.00  0.58           C  
ATOM   1919  C   VAL A 131      -2.230  11.699  -9.364  1.00  0.58           C  
ATOM   1920  O   VAL A 131      -2.052  11.501 -10.568  1.00  0.58           O  
ATOM   1921  CB  VAL A 131      -1.838  14.178  -9.065  1.00  0.58           C  
ATOM   1922  CG1 VAL A 131      -3.346  14.379  -8.899  1.00  0.58           C  
ATOM   1923  CG2 VAL A 131      -1.081  15.183  -8.224  1.00  0.58           C  
ATOM   1924  H   VAL A 131       0.493  13.100  -9.491  1.00  0.58           H  
ATOM   1925  HA  VAL A 131      -1.645  12.662  -7.556  1.00  0.58           H  
ATOM   1926  HB  VAL A 131      -1.600  14.312 -10.113  1.00  0.58           H  
ATOM   1927 1HG1 VAL A 131      -3.620  15.383  -9.211  1.00  0.58           H  
ATOM   1928 2HG1 VAL A 131      -3.885  13.656  -9.508  1.00  0.58           H  
ATOM   1929 3HG1 VAL A 131      -3.616  14.236  -7.853  1.00  0.58           H  
ATOM   1930 1HG2 VAL A 131      -1.361  16.180  -8.531  1.00  0.58           H  
ATOM   1931 2HG2 VAL A 131      -1.334  15.039  -7.174  1.00  0.58           H  
ATOM   1932 3HG2 VAL A 131      -0.008  15.045  -8.358  1.00  0.58           H  
ATOM   1933  N   LEU A 132      -3.078  11.012  -8.618  1.00  0.58           N  
ATOM   1934  CA  LEU A 132      -3.913   9.938  -9.107  1.00  0.58           C  
ATOM   1935  C   LEU A 132      -5.265  10.486  -9.483  1.00  0.58           C  
ATOM   1936  O   LEU A 132      -5.843  10.137 -10.519  1.00  0.58           O  
ATOM   1937  CB  LEU A 132      -4.152   8.928  -7.987  1.00  0.58           C  
ATOM   1938  CG  LEU A 132      -2.963   8.247  -7.405  1.00  0.58           C  
ATOM   1939  CD1 LEU A 132      -3.460   7.372  -6.242  1.00  0.58           C  
ATOM   1940  CD2 LEU A 132      -2.261   7.453  -8.490  1.00  0.58           C  
ATOM   1941  H   LEU A 132      -3.137  11.260  -7.640  1.00  0.58           H  
ATOM   1942  HA  LEU A 132      -3.444   9.474  -9.973  1.00  0.58           H  
ATOM   1943 1HB  LEU A 132      -4.651   9.447  -7.165  1.00  0.58           H  
ATOM   1944 2HB  LEU A 132      -4.826   8.159  -8.358  1.00  0.58           H  
ATOM   1945  HG  LEU A 132      -2.266   8.988  -6.998  1.00  0.58           H  
ATOM   1946 1HD1 LEU A 132      -2.647   6.853  -5.769  1.00  0.58           H  
ATOM   1947 2HD1 LEU A 132      -3.952   8.012  -5.505  1.00  0.58           H  
ATOM   1948 3HD1 LEU A 132      -4.169   6.640  -6.620  1.00  0.58           H  
ATOM   1949 1HD2 LEU A 132      -1.399   6.953  -8.071  1.00  0.58           H  
ATOM   1950 2HD2 LEU A 132      -2.942   6.712  -8.903  1.00  0.58           H  
ATOM   1951 3HD2 LEU A 132      -1.938   8.131  -9.280  1.00  0.58           H  
ATOM   1952  N   ARG A 133      -5.770  11.340  -8.603  1.00  0.58           N  
ATOM   1953  CA  ARG A 133      -7.090  11.927  -8.764  1.00  0.58           C  
ATOM   1954  C   ARG A 133      -7.028  13.397  -8.408  1.00  0.58           C  
ATOM   1955  O   ARG A 133      -6.192  13.822  -7.609  1.00  0.58           O  
ATOM   1956  CB  ARG A 133      -8.132  11.231  -7.895  1.00  0.58           C  
ATOM   1957  CG  ARG A 133      -8.378   9.755  -8.206  1.00  0.58           C  
ATOM   1958  CD  ARG A 133      -9.066   9.571  -9.513  1.00  0.58           C  
ATOM   1959  NE  ARG A 133      -9.387   8.180  -9.765  1.00  0.58           N  
ATOM   1960  CZ  ARG A 133      -8.561   7.284 -10.350  1.00  0.58           C  
ATOM   1961  NH1 ARG A 133      -7.352   7.630 -10.757  1.00  0.58           N  
ATOM   1962  NH2 ARG A 133      -8.972   6.036 -10.521  1.00  0.58           N  
ATOM   1963  H   ARG A 133      -5.206  11.568  -7.783  1.00  0.58           H  
ATOM   1964  HA  ARG A 133      -7.393  11.835  -9.807  1.00  0.58           H  
ATOM   1965 1HB  ARG A 133      -7.847  11.297  -6.854  1.00  0.58           H  
ATOM   1966 2HB  ARG A 133      -9.086  11.745  -7.994  1.00  0.58           H  
ATOM   1967 1HG  ARG A 133      -7.441   9.209  -8.222  1.00  0.58           H  
ATOM   1968 2HG  ARG A 133      -9.015   9.338  -7.423  1.00  0.58           H  
ATOM   1969 1HD  ARG A 133      -9.995  10.140  -9.516  1.00  0.58           H  
ATOM   1970 2HD  ARG A 133      -8.426   9.924 -10.319  1.00  0.58           H  
ATOM   1971  HE  ARG A 133     -10.298   7.855  -9.476  1.00  0.58           H  
ATOM   1972 1HH1 ARG A 133      -6.999   8.594 -10.643  1.00  0.58           H  
ATOM   1973 2HH1 ARG A 133      -6.757   6.945 -11.194  1.00  0.58           H  
ATOM   1974 1HH2 ARG A 133      -9.895   5.762 -10.214  1.00  0.58           H  
ATOM   1975 2HH2 ARG A 133      -8.363   5.360 -10.958  1.00  0.58           H  
ATOM   1976  N   GLY A 134      -7.921  14.188  -8.980  1.00  0.59           N  
ATOM   1977  CA  GLY A 134      -7.942  15.601  -8.638  1.00  0.59           C  
ATOM   1978  C   GLY A 134      -6.991  16.430  -9.493  1.00  0.59           C  
ATOM   1979  O   GLY A 134      -6.771  17.607  -9.218  1.00  0.59           O  
ATOM   1980  H   GLY A 134      -8.596  13.812  -9.631  1.00  0.59           H  
ATOM   1981 1HA  GLY A 134      -8.957  15.982  -8.744  1.00  0.59           H  
ATOM   1982 2HA  GLY A 134      -7.681  15.717  -7.593  1.00  0.59           H  
ATOM   1983  N   LEU A 135      -6.486  15.862 -10.589  1.00  0.59           N  
ATOM   1984  CA  LEU A 135      -5.591  16.637 -11.448  1.00  0.59           C  
ATOM   1985  C   LEU A 135      -6.323  17.893 -11.927  1.00  0.59           C  
ATOM   1986  O   LEU A 135      -5.705  18.930 -12.145  1.00  0.59           O  
ATOM   1987  CB  LEU A 135      -5.079  15.835 -12.648  1.00  0.59           C  
ATOM   1988  CG  LEU A 135      -3.900  16.525 -13.394  1.00  0.59           C  
ATOM   1989  CD1 LEU A 135      -2.724  16.704 -12.411  1.00  0.59           C  
ATOM   1990  CD2 LEU A 135      -3.463  15.683 -14.577  1.00  0.59           C  
ATOM   1991  H   LEU A 135      -6.691  14.898 -10.803  1.00  0.59           H  
ATOM   1992  HA  LEU A 135      -4.729  16.945 -10.861  1.00  0.59           H  
ATOM   1993 1HB  LEU A 135      -4.741  14.857 -12.302  1.00  0.59           H  
ATOM   1994 2HB  LEU A 135      -5.896  15.695 -13.356  1.00  0.59           H  
ATOM   1995  HG  LEU A 135      -4.215  17.511 -13.739  1.00  0.59           H  
ATOM   1996 1HD1 LEU A 135      -1.895  17.198 -12.918  1.00  0.59           H  
ATOM   1997 2HD1 LEU A 135      -3.040  17.303 -11.572  1.00  0.59           H  
ATOM   1998 3HD1 LEU A 135      -2.404  15.729 -12.057  1.00  0.59           H  
ATOM   1999 1HD2 LEU A 135      -2.639  16.176 -15.083  1.00  0.59           H  
ATOM   2000 2HD2 LEU A 135      -3.138  14.700 -14.225  1.00  0.59           H  
ATOM   2001 3HD2 LEU A 135      -4.297  15.564 -15.267  1.00  0.59           H  
ATOM   2002  N   GLU A 136      -7.647  17.805 -12.084  1.00  0.59           N  
ATOM   2003  CA  GLU A 136      -8.451  18.946 -12.494  1.00  0.59           C  
ATOM   2004  C   GLU A 136      -8.330  20.077 -11.468  1.00  0.59           C  
ATOM   2005  O   GLU A 136      -8.384  21.248 -11.833  1.00  0.59           O  
ATOM   2006  CB  GLU A 136      -9.919  18.547 -12.673  1.00  0.59           C  
ATOM   2007  CG  GLU A 136     -10.182  17.633 -13.866  1.00  0.59           C  
ATOM   2008  CD  GLU A 136     -11.631  17.215 -13.993  1.00  0.59           C  
ATOM   2009  OE1 GLU A 136     -12.398  17.507 -13.105  1.00  0.59           O  
ATOM   2010  OE2 GLU A 136     -11.967  16.603 -14.980  1.00  0.59           O  
ATOM   2011  H   GLU A 136      -8.101  16.922 -11.903  1.00  0.59           H  
ATOM   2012  HA  GLU A 136      -8.073  19.309 -13.451  1.00  0.59           H  
ATOM   2013 1HB  GLU A 136     -10.265  18.037 -11.773  1.00  0.59           H  
ATOM   2014 2HB  GLU A 136     -10.525  19.444 -12.794  1.00  0.59           H  
ATOM   2015 1HG  GLU A 136      -9.884  18.154 -14.777  1.00  0.59           H  
ATOM   2016 2HG  GLU A 136      -9.557  16.745 -13.770  1.00  0.59           H  
ATOM   2017  N   VAL A 137      -8.174  19.732 -10.183  1.00  0.59           N  
ATOM   2018  CA  VAL A 137      -8.046  20.717  -9.121  1.00  0.59           C  
ATOM   2019  C   VAL A 137      -6.700  21.378  -9.288  1.00  0.59           C  
ATOM   2020  O   VAL A 137      -6.586  22.594  -9.187  1.00  0.59           O  
ATOM   2021  CB  VAL A 137      -8.139  20.081  -7.732  1.00  0.59           C  
ATOM   2022  CG1 VAL A 137      -7.865  21.138  -6.634  1.00  0.59           C  
ATOM   2023  CG2 VAL A 137      -9.480  19.451  -7.575  1.00  0.59           C  
ATOM   2024  H   VAL A 137      -8.084  18.757  -9.931  1.00  0.59           H  
ATOM   2025  HA  VAL A 137      -8.833  21.463  -9.224  1.00  0.59           H  
ATOM   2026  HB  VAL A 137      -7.377  19.323  -7.638  1.00  0.59           H  
ATOM   2027 1HG1 VAL A 137      -7.919  20.664  -5.651  1.00  0.59           H  
ATOM   2028 2HG1 VAL A 137      -6.872  21.563  -6.778  1.00  0.59           H  
ATOM   2029 3HG1 VAL A 137      -8.611  21.923  -6.695  1.00  0.59           H  
ATOM   2030 1HG2 VAL A 137      -9.533  18.977  -6.607  1.00  0.59           H  
ATOM   2031 2HG2 VAL A 137     -10.255  20.213  -7.661  1.00  0.59           H  
ATOM   2032 3HG2 VAL A 137      -9.615  18.699  -8.351  1.00  0.59           H  
ATOM   2033  N   VAL A 138      -5.685  20.569  -9.594  1.00  0.59           N  
ATOM   2034  CA  VAL A 138      -4.346  21.106  -9.802  1.00  0.59           C  
ATOM   2035  C   VAL A 138      -4.423  22.108 -10.957  1.00  0.59           C  
ATOM   2036  O   VAL A 138      -3.829  23.187 -10.890  1.00  0.59           O  
ATOM   2037  CB  VAL A 138      -3.336  20.002 -10.172  1.00  0.59           C  
ATOM   2038  CG1 VAL A 138      -2.025  20.624 -10.540  1.00  0.59           C  
ATOM   2039  CG2 VAL A 138      -3.176  19.022  -9.047  1.00  0.59           C  
ATOM   2040  H   VAL A 138      -5.867  19.567  -9.663  1.00  0.59           H  
ATOM   2041  HA  VAL A 138      -4.016  21.616  -8.896  1.00  0.59           H  
ATOM   2042  HB  VAL A 138      -3.690  19.491 -11.043  1.00  0.59           H  
ATOM   2043 1HG1 VAL A 138      -1.323  19.844 -10.834  1.00  0.59           H  
ATOM   2044 2HG1 VAL A 138      -2.181  21.312 -11.369  1.00  0.59           H  
ATOM   2045 3HG1 VAL A 138      -1.625  21.167  -9.688  1.00  0.59           H  
ATOM   2046 1HG2 VAL A 138      -2.478  18.246  -9.332  1.00  0.59           H  
ATOM   2047 2HG2 VAL A 138      -2.801  19.546  -8.193  1.00  0.59           H  
ATOM   2048 3HG2 VAL A 138      -4.144  18.573  -8.821  1.00  0.59           H  
ATOM   2049  N   ARG A 139      -5.167  21.757 -12.019  1.00  0.59           N  
ATOM   2050  CA  ARG A 139      -5.349  22.671 -13.141  1.00  0.59           C  
ATOM   2051  C   ARG A 139      -6.120  23.929 -12.685  1.00  0.59           C  
ATOM   2052  O   ARG A 139      -5.775  25.050 -13.049  1.00  0.59           O  
ATOM   2053  CB  ARG A 139      -6.126  22.021 -14.280  1.00  0.59           C  
ATOM   2054  CG  ARG A 139      -5.479  20.837 -14.972  1.00  0.59           C  
ATOM   2055  CD  ARG A 139      -4.301  21.196 -15.773  1.00  0.59           C  
ATOM   2056  NE  ARG A 139      -3.815  20.046 -16.508  1.00  0.59           N  
ATOM   2057  CZ  ARG A 139      -2.643  19.989 -17.152  1.00  0.59           C  
ATOM   2058  NH1 ARG A 139      -1.849  21.030 -17.166  1.00  0.59           N  
ATOM   2059  NH2 ARG A 139      -2.291  18.872 -17.765  1.00  0.59           N  
ATOM   2060  H   ARG A 139      -5.600  20.831 -12.037  1.00  0.59           H  
ATOM   2061  HA  ARG A 139      -4.366  22.954 -13.510  1.00  0.59           H  
ATOM   2062 1HB  ARG A 139      -7.089  21.691 -13.915  1.00  0.59           H  
ATOM   2063 2HB  ARG A 139      -6.318  22.772 -15.047  1.00  0.59           H  
ATOM   2064 1HG  ARG A 139      -5.151  20.128 -14.220  1.00  0.59           H  
ATOM   2065 2HG  ARG A 139      -6.207  20.355 -15.623  1.00  0.59           H  
ATOM   2066 1HD  ARG A 139      -4.553  21.983 -16.485  1.00  0.59           H  
ATOM   2067 2HD  ARG A 139      -3.502  21.544 -15.114  1.00  0.59           H  
ATOM   2068  HE  ARG A 139      -4.396  19.221 -16.518  1.00  0.59           H  
ATOM   2069 1HH1 ARG A 139      -2.122  21.919 -16.703  1.00  0.59           H  
ATOM   2070 2HH1 ARG A 139      -0.923  20.963 -17.595  1.00  0.59           H  
ATOM   2071 1HH2 ARG A 139      -2.910  18.074 -17.754  1.00  0.59           H  
ATOM   2072 2HH2 ARG A 139      -1.409  18.815 -18.259  1.00  0.59           H  
ATOM   2073  N   LYS A 140      -7.128  23.779 -11.812  1.00  0.58           N  
ATOM   2074  CA  LYS A 140      -7.839  24.978 -11.365  1.00  0.58           C  
ATOM   2075  C   LYS A 140      -6.858  25.898 -10.659  1.00  0.58           C  
ATOM   2076  O   LYS A 140      -6.953  27.115 -10.768  1.00  0.58           O  
ATOM   2077  CB  LYS A 140      -8.967  24.685 -10.376  1.00  0.58           C  
ATOM   2078  CG  LYS A 140     -10.204  23.979 -10.878  1.00  0.58           C  
ATOM   2079  CD  LYS A 140     -11.202  23.816  -9.713  1.00  0.58           C  
ATOM   2080  CE  LYS A 140     -12.423  23.005 -10.093  1.00  0.58           C  
ATOM   2081  NZ  LYS A 140     -13.405  22.932  -8.962  1.00  0.58           N  
ATOM   2082  H   LYS A 140      -7.428  22.854 -11.516  1.00  0.58           H  
ATOM   2083  HA  LYS A 140      -8.239  25.502 -12.236  1.00  0.58           H  
ATOM   2084 1HB  LYS A 140      -8.573  24.083  -9.562  1.00  0.58           H  
ATOM   2085 2HB  LYS A 140      -9.292  25.625  -9.934  1.00  0.58           H  
ATOM   2086 1HG  LYS A 140     -10.663  24.561 -11.678  1.00  0.58           H  
ATOM   2087 2HG  LYS A 140      -9.946  23.006 -11.263  1.00  0.58           H  
ATOM   2088 1HD  LYS A 140     -10.704  23.305  -8.888  1.00  0.58           H  
ATOM   2089 2HD  LYS A 140     -11.522  24.797  -9.366  1.00  0.58           H  
ATOM   2090 1HE  LYS A 140     -12.907  23.447 -10.962  1.00  0.58           H  
ATOM   2091 2HE  LYS A 140     -12.101  21.992 -10.344  1.00  0.58           H  
ATOM   2092 1HZ  LYS A 140     -14.199  22.374  -9.234  1.00  0.58           H  
ATOM   2093 2HZ  LYS A 140     -12.965  22.517  -8.115  1.00  0.58           H  
ATOM   2094 3HZ  LYS A 140     -13.715  23.861  -8.728  1.00  0.58           H  
ATOM   2095  N   VAL A 141      -5.917  25.303  -9.923  1.00  0.58           N  
ATOM   2096  CA  VAL A 141      -4.908  26.066  -9.220  1.00  0.58           C  
ATOM   2097  C   VAL A 141      -3.925  26.729 -10.179  1.00  0.58           C  
ATOM   2098  O   VAL A 141      -3.651  27.914 -10.029  1.00  0.58           O  
ATOM   2099  CB  VAL A 141      -4.124  25.181  -8.219  1.00  0.58           C  
ATOM   2100  CG1 VAL A 141      -2.966  25.965  -7.631  1.00  0.58           C  
ATOM   2101  CG2 VAL A 141      -5.043  24.711  -7.111  1.00  0.58           C  
ATOM   2102  H   VAL A 141      -5.925  24.288  -9.845  1.00  0.58           H  
ATOM   2103  HA  VAL A 141      -5.412  26.846  -8.652  1.00  0.58           H  
ATOM   2104  HB  VAL A 141      -3.714  24.326  -8.739  1.00  0.58           H  
ATOM   2105 1HG1 VAL A 141      -2.410  25.338  -6.934  1.00  0.58           H  
ATOM   2106 2HG1 VAL A 141      -2.306  26.290  -8.430  1.00  0.58           H  
ATOM   2107 3HG1 VAL A 141      -3.347  26.827  -7.114  1.00  0.58           H  
ATOM   2108 1HG2 VAL A 141      -4.484  24.088  -6.414  1.00  0.58           H  
ATOM   2109 2HG2 VAL A 141      -5.440  25.566  -6.599  1.00  0.58           H  
ATOM   2110 3HG2 VAL A 141      -5.858  24.142  -7.524  1.00  0.58           H  
ATOM   2111  N   GLU A 142      -3.418  26.012 -11.201  1.00  0.59           N  
ATOM   2112  CA  GLU A 142      -2.424  26.648 -12.077  1.00  0.59           C  
ATOM   2113  C   GLU A 142      -2.994  27.865 -12.814  1.00  0.59           C  
ATOM   2114  O   GLU A 142      -2.297  28.865 -13.012  1.00  0.59           O  
ATOM   2115  CB  GLU A 142      -1.839  25.683 -13.106  1.00  0.59           C  
ATOM   2116  CG  GLU A 142      -2.694  25.356 -14.305  1.00  0.59           C  
ATOM   2117  CD  GLU A 142      -2.033  24.374 -15.172  1.00  0.59           C  
ATOM   2118  OE1 GLU A 142      -0.876  24.160 -14.942  1.00  0.59           O  
ATOM   2119  OE2 GLU A 142      -2.659  23.819 -16.057  1.00  0.59           O  
ATOM   2120  H   GLU A 142      -3.681  25.033 -11.312  1.00  0.59           H  
ATOM   2121  HA  GLU A 142      -1.606  26.963 -11.475  1.00  0.59           H  
ATOM   2122 1HB  GLU A 142      -0.878  26.048 -13.450  1.00  0.59           H  
ATOM   2123 2HB  GLU A 142      -1.650  24.734 -12.606  1.00  0.59           H  
ATOM   2124 1HG  GLU A 142      -3.621  24.984 -13.995  1.00  0.59           H  
ATOM   2125 2HG  GLU A 142      -2.869  26.266 -14.877  1.00  0.59           H  
ATOM   2126  N   GLU A 143      -4.305  27.851 -13.065  1.00  0.60           N  
ATOM   2127  CA  GLU A 143      -4.981  28.952 -13.745  1.00  0.60           C  
ATOM   2128  C   GLU A 143      -4.986  30.229 -12.909  1.00  0.60           C  
ATOM   2129  O   GLU A 143      -5.278  31.309 -13.423  1.00  0.60           O  
ATOM   2130  CB  GLU A 143      -6.420  28.574 -14.134  1.00  0.60           C  
ATOM   2131  CG  GLU A 143      -6.522  27.528 -15.256  1.00  0.60           C  
ATOM   2132  CD  GLU A 143      -7.952  27.150 -15.609  1.00  0.60           C  
ATOM   2133  OE1 GLU A 143      -8.861  27.644 -14.982  1.00  0.60           O  
ATOM   2134  OE2 GLU A 143      -8.127  26.363 -16.513  1.00  0.60           O  
ATOM   2135  H   GLU A 143      -4.832  26.997 -12.858  1.00  0.60           H  
ATOM   2136  HA  GLU A 143      -4.435  29.162 -14.663  1.00  0.60           H  
ATOM   2137 1HB  GLU A 143      -6.933  28.172 -13.259  1.00  0.60           H  
ATOM   2138 2HB  GLU A 143      -6.957  29.466 -14.450  1.00  0.60           H  
ATOM   2139 1HG  GLU A 143      -6.038  27.927 -16.146  1.00  0.60           H  
ATOM   2140 2HG  GLU A 143      -5.977  26.638 -14.960  1.00  0.60           H  
ATOM   2141  N   LEU A 144      -4.710  30.105 -11.613  1.00  0.61           N  
ATOM   2142  CA  LEU A 144      -4.738  31.237 -10.720  1.00  0.61           C  
ATOM   2143  C   LEU A 144      -3.399  31.948 -10.566  1.00  0.61           C  
ATOM   2144  O   LEU A 144      -3.312  32.875  -9.757  1.00  0.61           O  
ATOM   2145  CB  LEU A 144      -5.228  30.780  -9.351  1.00  0.61           C  
ATOM   2146  CG  LEU A 144      -6.627  30.183  -9.401  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144      -7.059  29.718  -8.010  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144      -7.552  31.192 -10.027  1.00  0.61           C  
ATOM   2149  H   LEU A 144      -4.453  29.199 -11.228  1.00  0.61           H  
ATOM   2150  HA  LEU A 144      -5.449  31.956 -11.116  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144      -4.546  30.025  -8.964  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144      -5.236  31.629  -8.671  1.00  0.61           H  
ATOM   2153  HG  LEU A 144      -6.615  29.312 -10.025  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144      -8.051  29.271  -8.067  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144      -6.355  28.976  -7.659  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144      -7.079  30.561  -7.327  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144      -8.556  30.774 -10.097  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144      -7.564  32.080  -9.451  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144      -7.190  31.432 -11.028  1.00  0.61           H  
ATOM   2160  N   GLY A 145      -2.356  31.502 -11.276  1.00  0.63           N  
ATOM   2161  CA  GLY A 145      -1.059  32.171 -11.163  1.00  0.63           C  
ATOM   2162  C   GLY A 145      -0.717  33.023 -12.373  1.00  0.63           C  
ATOM   2163  O   GLY A 145      -1.552  33.241 -13.255  1.00  0.63           O  
ATOM   2164  H   GLY A 145      -2.459  30.702 -11.908  1.00  0.63           H  
ATOM   2165 1HA  GLY A 145      -1.047  32.792 -10.283  1.00  0.63           H  
ATOM   2166 2HA  GLY A 145      -0.284  31.433 -11.030  1.00  0.63           H  
ATOM   2167  N   SER A 146       0.524  33.524 -12.418  1.00  0.65           N  
ATOM   2168  CA  SER A 146       0.970  34.335 -13.543  1.00  0.65           C  
ATOM   2169  C   SER A 146       2.101  33.618 -14.241  1.00  0.65           C  
ATOM   2170  O   SER A 146       2.687  32.680 -13.708  1.00  0.65           O  
ATOM   2171  CB  SER A 146       1.515  35.677 -13.104  1.00  0.65           C  
ATOM   2172  OG  SER A 146       2.777  35.512 -12.504  1.00  0.65           O  
ATOM   2173  H   SER A 146       1.184  33.360 -11.651  1.00  0.65           H  
ATOM   2174  HA  SER A 146       0.149  34.471 -14.247  1.00  0.65           H  
ATOM   2175 1HB  SER A 146       1.599  36.338 -13.964  1.00  0.65           H  
ATOM   2176 2HB  SER A 146       0.830  36.139 -12.396  1.00  0.65           H  
ATOM   2177  HG  SER A 146       2.607  35.048 -11.637  1.00  0.65           H  
ATOM   2178  N   GLU A 147       2.521  34.138 -15.373  1.00  0.67           N  
ATOM   2179  CA  GLU A 147       3.653  33.568 -16.093  1.00  0.67           C  
ATOM   2180  C   GLU A 147       4.953  33.657 -15.281  1.00  0.67           C  
ATOM   2181  O   GLU A 147       5.933  32.979 -15.596  1.00  0.67           O  
ATOM   2182  CB  GLU A 147       3.825  34.272 -17.433  1.00  0.67           C  
ATOM   2183  CG  GLU A 147       2.697  33.996 -18.426  1.00  0.67           C  
ATOM   2184  CD  GLU A 147       2.875  34.706 -19.753  1.00  0.67           C  
ATOM   2185  OE1 GLU A 147       3.810  35.459 -19.888  1.00  0.67           O  
ATOM   2186  OE2 GLU A 147       2.071  34.487 -20.629  1.00  0.67           O  
ATOM   2187  H   GLU A 147       2.030  34.926 -15.769  1.00  0.67           H  
ATOM   2188  HA  GLU A 147       3.444  32.515 -16.280  1.00  0.67           H  
ATOM   2189 1HB  GLU A 147       3.881  35.349 -17.274  1.00  0.67           H  
ATOM   2190 2HB  GLU A 147       4.762  33.958 -17.891  1.00  0.67           H  
ATOM   2191 1HG  GLU A 147       2.646  32.922 -18.605  1.00  0.67           H  
ATOM   2192 2HG  GLU A 147       1.754  34.305 -17.977  1.00  0.67           H  
ATOM   2193  N   SER A 148       4.981  34.555 -14.286  1.00  0.68           N  
ATOM   2194  CA  SER A 148       6.136  34.792 -13.450  1.00  0.68           C  
ATOM   2195  C   SER A 148       5.994  34.100 -12.096  1.00  0.68           C  
ATOM   2196  O   SER A 148       6.845  34.266 -11.215  1.00  0.68           O  
ATOM   2197  CB  SER A 148       6.317  36.283 -13.252  1.00  0.68           C  
ATOM   2198  OG  SER A 148       5.245  36.856 -12.530  1.00  0.68           O  
ATOM   2199  H   SER A 148       4.135  35.053 -14.022  1.00  0.68           H  
ATOM   2200  HA  SER A 148       7.017  34.392 -13.952  1.00  0.68           H  
ATOM   2201 1HB  SER A 148       7.254  36.476 -12.733  1.00  0.68           H  
ATOM   2202 2HB  SER A 148       6.384  36.756 -14.230  1.00  0.68           H  
ATOM   2203  HG  SER A 148       4.432  36.348 -12.739  1.00  0.68           H  
ATOM   2204  N   GLY A 149       4.919  33.330 -11.913  1.00  0.69           N  
ATOM   2205  CA  GLY A 149       4.683  32.690 -10.633  1.00  0.69           C  
ATOM   2206  C   GLY A 149       3.757  33.492  -9.723  1.00  0.69           C  
ATOM   2207  O   GLY A 149       2.723  34.030 -10.159  1.00  0.69           O  
ATOM   2208  H   GLY A 149       4.248  33.180 -12.664  1.00  0.69           H  
ATOM   2209 1HA  GLY A 149       4.256  31.707 -10.798  1.00  0.69           H  
ATOM   2210 2HA  GLY A 149       5.634  32.538 -10.134  1.00  0.69           H  
ATOM   2211  N   GLU A 150       4.085  33.463  -8.428  1.00  0.69           N  
ATOM   2212  CA  GLU A 150       3.276  34.023  -7.350  1.00  0.69           C  
ATOM   2213  C   GLU A 150       1.845  33.517  -7.468  1.00  0.69           C  
ATOM   2214  O   GLU A 150       1.627  32.345  -7.780  1.00  0.69           O  
ATOM   2215  CB  GLU A 150       3.331  35.561  -7.386  1.00  0.69           C  
ATOM   2216  CG  GLU A 150       4.729  36.145  -7.208  1.00  0.69           C  
ATOM   2217  CD  GLU A 150       4.735  37.657  -7.086  1.00  0.69           C  
ATOM   2218  OE1 GLU A 150       4.033  38.305  -7.825  1.00  0.69           O  
ATOM   2219  OE2 GLU A 150       5.445  38.157  -6.245  1.00  0.69           O  
ATOM   2220  H   GLU A 150       4.959  33.029  -8.175  1.00  0.69           H  
ATOM   2221  HA  GLU A 150       3.680  33.681  -6.393  1.00  0.69           H  
ATOM   2222 1HB  GLU A 150       2.917  35.933  -8.326  1.00  0.69           H  
ATOM   2223 2HB  GLU A 150       2.732  35.970  -6.575  1.00  0.69           H  
ATOM   2224 1HG  GLU A 150       5.177  35.714  -6.313  1.00  0.69           H  
ATOM   2225 2HG  GLU A 150       5.340  35.853  -8.063  1.00  0.69           H  
ATOM   2226  N   ALA A 151       0.864  34.377  -7.216  1.00  0.68           N  
ATOM   2227  CA  ALA A 151      -0.525  33.974  -7.374  1.00  0.68           C  
ATOM   2228  C   ALA A 151      -1.400  35.210  -7.492  1.00  0.68           C  
ATOM   2229  O   ALA A 151      -1.109  36.245  -6.888  1.00  0.68           O  
ATOM   2230  CB  ALA A 151      -0.983  33.088  -6.221  1.00  0.68           C  
ATOM   2231  H   ALA A 151       1.080  35.324  -6.941  1.00  0.68           H  
ATOM   2232  HA  ALA A 151      -0.611  33.407  -8.289  1.00  0.68           H  
ATOM   2233 1HB  ALA A 151      -2.015  32.790  -6.391  1.00  0.68           H  
ATOM   2234 2HB  ALA A 151      -0.357  32.197  -6.166  1.00  0.68           H  
ATOM   2235 3HB  ALA A 151      -0.915  33.633  -5.283  1.00  0.68           H  
ATOM   2236  N   LYS A 152      -2.504  35.087  -8.218  1.00  0.66           N  
ATOM   2237  CA  LYS A 152      -3.485  36.162  -8.333  1.00  0.66           C  
ATOM   2238  C   LYS A 152      -4.513  36.099  -7.197  1.00  0.66           C  
ATOM   2239  O   LYS A 152      -5.181  37.087  -6.886  1.00  0.66           O  
ATOM   2240  CB  LYS A 152      -4.171  36.053  -9.691  1.00  0.66           C  
ATOM   2241  CG  LYS A 152      -3.236  36.301 -10.868  1.00  0.66           C  
ATOM   2242  CD  LYS A 152      -3.941  36.103 -12.190  1.00  0.66           C  
ATOM   2243  CE  LYS A 152      -3.019  36.396 -13.359  1.00  0.66           C  
ATOM   2244  NZ  LYS A 152      -3.675  36.113 -14.662  1.00  0.66           N  
ATOM   2245  H   LYS A 152      -2.681  34.224  -8.728  1.00  0.66           H  
ATOM   2246  HA  LYS A 152      -2.965  37.118  -8.268  1.00  0.66           H  
ATOM   2247 1HB  LYS A 152      -4.608  35.060  -9.804  1.00  0.66           H  
ATOM   2248 2HB  LYS A 152      -4.984  36.775  -9.746  1.00  0.66           H  
ATOM   2249 1HG  LYS A 152      -2.840  37.314 -10.818  1.00  0.66           H  
ATOM   2250 2HG  LYS A 152      -2.401  35.597 -10.813  1.00  0.66           H  
ATOM   2251 1HD  LYS A 152      -4.268  35.059 -12.262  1.00  0.66           H  
ATOM   2252 2HD  LYS A 152      -4.815  36.748 -12.247  1.00  0.66           H  
ATOM   2253 1HE  LYS A 152      -2.731  37.445 -13.329  1.00  0.66           H  
ATOM   2254 2HE  LYS A 152      -2.123  35.784 -13.272  1.00  0.66           H  
ATOM   2255 1HZ  LYS A 152      -3.038  36.319 -15.416  1.00  0.66           H  
ATOM   2256 2HZ  LYS A 152      -3.929  35.131 -14.695  1.00  0.66           H  
ATOM   2257 3HZ  LYS A 152      -4.501  36.681 -14.756  1.00  0.66           H  
ATOM   2258  N   ARG A 153      -4.641  34.912  -6.610  1.00  0.63           N  
ATOM   2259  CA  ARG A 153      -5.581  34.597  -5.527  1.00  0.63           C  
ATOM   2260  C   ARG A 153      -4.869  33.792  -4.451  1.00  0.63           C  
ATOM   2261  O   ARG A 153      -3.842  33.167  -4.718  1.00  0.63           O  
ATOM   2262  CB  ARG A 153      -6.783  33.807  -6.020  1.00  0.63           C  
ATOM   2263  CG  ARG A 153      -7.709  34.533  -6.969  1.00  0.63           C  
ATOM   2264  CD  ARG A 153      -8.845  33.674  -7.372  1.00  0.63           C  
ATOM   2265  NE  ARG A 153      -9.793  33.428  -6.320  1.00  0.63           N  
ATOM   2266  CZ  ARG A 153     -10.718  32.443  -6.395  1.00  0.63           C  
ATOM   2267  NH1 ARG A 153     -10.755  31.672  -7.464  1.00  0.63           N  
ATOM   2268  NH2 ARG A 153     -11.582  32.234  -5.429  1.00  0.63           N  
ATOM   2269  H   ARG A 153      -4.035  34.177  -6.941  1.00  0.63           H  
ATOM   2270  HA  ARG A 153      -5.941  35.527  -5.083  1.00  0.63           H  
ATOM   2271 1HB  ARG A 153      -6.439  32.905  -6.520  1.00  0.63           H  
ATOM   2272 2HB  ARG A 153      -7.381  33.493  -5.160  1.00  0.63           H  
ATOM   2273 1HG  ARG A 153      -8.106  35.422  -6.470  1.00  0.63           H  
ATOM   2274 2HG  ARG A 153      -7.164  34.828  -7.867  1.00  0.63           H  
ATOM   2275 1HD  ARG A 153      -9.370  34.116  -8.217  1.00  0.63           H  
ATOM   2276 2HD  ARG A 153      -8.459  32.721  -7.643  1.00  0.63           H  
ATOM   2277  HE  ARG A 153      -9.759  34.036  -5.477  1.00  0.63           H  
ATOM   2278 1HH1 ARG A 153     -10.102  31.826  -8.219  1.00  0.63           H  
ATOM   2279 2HH1 ARG A 153     -11.442  30.936  -7.532  1.00  0.63           H  
ATOM   2280 1HH2 ARG A 153     -11.577  32.817  -4.601  1.00  0.63           H  
ATOM   2281 2HH2 ARG A 153     -12.248  31.486  -5.516  1.00  0.63           H  
ATOM   2282  N   ARG A 154      -5.396  33.774  -3.237  1.00  0.61           N  
ATOM   2283  CA  ARG A 154      -4.747  32.954  -2.221  1.00  0.61           C  
ATOM   2284  C   ARG A 154      -5.202  31.512  -2.285  1.00  0.61           C  
ATOM   2285  O   ARG A 154      -6.331  31.195  -1.911  1.00  0.61           O  
ATOM   2286  CB  ARG A 154      -5.046  33.457  -0.820  1.00  0.61           C  
ATOM   2287  CG  ARG A 154      -4.477  34.794  -0.447  1.00  0.61           C  
ATOM   2288  CD  ARG A 154      -4.848  35.117   0.951  1.00  0.61           C  
ATOM   2289  NE  ARG A 154      -4.256  34.151   1.893  1.00  0.61           N  
ATOM   2290  CZ  ARG A 154      -3.031  34.226   2.431  1.00  0.61           C  
ATOM   2291  NH1 ARG A 154      -2.217  35.228   2.161  1.00  0.61           N  
ATOM   2292  NH2 ARG A 154      -2.676  33.260   3.243  1.00  0.61           N  
ATOM   2293  H   ARG A 154      -6.258  34.286  -3.018  1.00  0.61           H  
ATOM   2294  HA  ARG A 154      -3.670  32.987  -2.381  1.00  0.61           H  
ATOM   2295 1HB  ARG A 154      -6.127  33.531  -0.699  1.00  0.61           H  
ATOM   2296 2HB  ARG A 154      -4.688  32.727  -0.091  1.00  0.61           H  
ATOM   2297 1HG  ARG A 154      -3.392  34.770  -0.530  1.00  0.61           H  
ATOM   2298 2HG  ARG A 154      -4.884  35.562  -1.107  1.00  0.61           H  
ATOM   2299 1HD  ARG A 154      -4.489  36.112   1.208  1.00  0.61           H  
ATOM   2300 2HD  ARG A 154      -5.932  35.079   1.059  1.00  0.61           H  
ATOM   2301  HE  ARG A 154      -4.806  33.322   2.171  1.00  0.61           H  
ATOM   2302 1HH1 ARG A 154      -2.512  35.963   1.533  1.00  0.61           H  
ATOM   2303 2HH1 ARG A 154      -1.300  35.259   2.581  1.00  0.61           H  
ATOM   2304 1HH2 ARG A 154      -3.360  32.503   3.408  1.00  0.61           H  
ATOM   2305 2HH2 ARG A 154      -1.774  33.262   3.691  1.00  0.61           H  
ATOM   2306  N   VAL A 155      -4.322  30.625  -2.737  1.00  0.59           N  
ATOM   2307  CA  VAL A 155      -4.705  29.225  -2.854  1.00  0.59           C  
ATOM   2308  C   VAL A 155      -4.093  28.485  -1.680  1.00  0.59           C  
ATOM   2309  O   VAL A 155      -2.871  28.386  -1.582  1.00  0.59           O  
ATOM   2310  CB  VAL A 155      -4.214  28.622  -4.163  1.00  0.59           C  
ATOM   2311  CG1 VAL A 155      -4.654  27.206  -4.208  1.00  0.59           C  
ATOM   2312  CG2 VAL A 155      -4.755  29.407  -5.336  1.00  0.59           C  
ATOM   2313  H   VAL A 155      -3.402  30.931  -3.029  1.00  0.59           H  
ATOM   2314  HA  VAL A 155      -5.784  29.135  -2.811  1.00  0.59           H  
ATOM   2315  HB  VAL A 155      -3.140  28.639  -4.179  1.00  0.59           H  
ATOM   2316 1HG1 VAL A 155      -4.297  26.746  -5.095  1.00  0.59           H  
ATOM   2317 2HG1 VAL A 155      -4.265  26.686  -3.353  1.00  0.59           H  
ATOM   2318 3HG1 VAL A 155      -5.745  27.169  -4.182  1.00  0.59           H  
ATOM   2319 1HG2 VAL A 155      -4.404  28.963  -6.264  1.00  0.59           H  
ATOM   2320 2HG2 VAL A 155      -5.838  29.380  -5.303  1.00  0.59           H  
ATOM   2321 3HG2 VAL A 155      -4.414  30.445  -5.280  1.00  0.59           H  
ATOM   2322  N   GLU A 156      -4.948  28.004  -0.787  1.00  0.57           N  
ATOM   2323  CA  GLU A 156      -4.538  27.442   0.500  1.00  0.57           C  
ATOM   2324  C   GLU A 156      -4.871  25.971   0.675  1.00  0.57           C  
ATOM   2325  O   GLU A 156      -5.826  25.461   0.083  1.00  0.57           O  
ATOM   2326  CB  GLU A 156      -5.213  28.219   1.647  1.00  0.57           C  
ATOM   2327  CG  GLU A 156      -4.825  29.728   1.771  1.00  0.57           C  
ATOM   2328  CD  GLU A 156      -5.555  30.439   2.916  1.00  0.57           C  
ATOM   2329  OE1 GLU A 156      -6.439  29.840   3.480  1.00  0.57           O  
ATOM   2330  OE2 GLU A 156      -5.208  31.566   3.242  1.00  0.57           O  
ATOM   2331  H   GLU A 156      -5.939  28.068  -1.011  1.00  0.57           H  
ATOM   2332  HA  GLU A 156      -3.464  27.553   0.596  1.00  0.57           H  
ATOM   2333 1HB  GLU A 156      -6.297  28.162   1.526  1.00  0.57           H  
ATOM   2334 2HB  GLU A 156      -4.966  27.736   2.596  1.00  0.57           H  
ATOM   2335 1HG  GLU A 156      -3.762  29.810   1.942  1.00  0.57           H  
ATOM   2336 2HG  GLU A 156      -5.054  30.230   0.829  1.00  0.57           H  
ATOM   2337  N   ILE A 157      -4.098  25.299   1.529  1.00  0.56           N  
ATOM   2338  CA  ILE A 157      -4.384  23.909   1.876  1.00  0.56           C  
ATOM   2339  C   ILE A 157      -5.160  23.928   3.195  1.00  0.56           C  
ATOM   2340  O   ILE A 157      -4.672  24.406   4.225  1.00  0.56           O  
ATOM   2341  CB  ILE A 157      -3.090  23.070   1.988  1.00  0.56           C  
ATOM   2342  CG1 ILE A 157      -2.336  23.095   0.625  1.00  0.56           C  
ATOM   2343  CG2 ILE A 157      -3.437  21.622   2.405  1.00  0.56           C  
ATOM   2344  CD1 ILE A 157      -0.928  22.530   0.680  1.00  0.56           C  
ATOM   2345  H   ILE A 157      -3.311  25.777   1.979  1.00  0.56           H  
ATOM   2346  HA  ILE A 157      -5.014  23.466   1.108  1.00  0.56           H  
ATOM   2347  HB  ILE A 157      -2.437  23.520   2.732  1.00  0.56           H  
ATOM   2348 1HG1 ILE A 157      -2.906  22.516  -0.096  1.00  0.56           H  
ATOM   2349 2HG1 ILE A 157      -2.277  24.128   0.275  1.00  0.56           H  
ATOM   2350 1HG2 ILE A 157      -2.526  21.041   2.493  1.00  0.56           H  
ATOM   2351 2HG2 ILE A 157      -3.950  21.630   3.366  1.00  0.56           H  
ATOM   2352 3HG2 ILE A 157      -4.090  21.168   1.654  1.00  0.56           H  
ATOM   2353 1HD1 ILE A 157      -0.477  22.585  -0.310  1.00  0.56           H  
ATOM   2354 2HD1 ILE A 157      -0.332  23.115   1.386  1.00  0.56           H  
ATOM   2355 3HD1 ILE A 157      -0.961  21.497   1.005  1.00  0.56           H  
ATOM   2356  N   THR A 158      -6.391  23.436   3.144  1.00  0.56           N  
ATOM   2357  CA  THR A 158      -7.314  23.500   4.269  1.00  0.56           C  
ATOM   2358  C   THR A 158      -7.310  22.216   5.072  1.00  0.56           C  
ATOM   2359  O   THR A 158      -7.638  22.201   6.259  1.00  0.56           O  
ATOM   2360  CB  THR A 158      -8.727  23.805   3.742  1.00  0.56           C  
ATOM   2361  OG1 THR A 158      -9.182  22.747   2.886  1.00  0.56           O  
ATOM   2362  CG2 THR A 158      -8.662  25.065   2.908  1.00  0.56           C  
ATOM   2363  H   THR A 158      -6.701  23.018   2.271  1.00  0.56           H  
ATOM   2364  HA  THR A 158      -7.005  24.311   4.927  1.00  0.56           H  
ATOM   2365  HB  THR A 158      -9.422  23.938   4.568  1.00  0.56           H  
ATOM   2366  HG1 THR A 158      -9.750  22.090   3.364  1.00  0.56           H  
ATOM   2367 1HG2 THR A 158      -9.655  25.283   2.524  1.00  0.56           H  
ATOM   2368 2HG2 THR A 158      -8.315  25.898   3.518  1.00  0.56           H  
ATOM   2369 3HG2 THR A 158      -7.972  24.911   2.075  1.00  0.56           H  
ATOM   2370  N   ALA A 159      -6.881  21.149   4.431  1.00  0.57           N  
ATOM   2371  CA  ALA A 159      -6.778  19.858   5.097  1.00  0.57           C  
ATOM   2372  C   ALA A 159      -5.768  19.017   4.371  1.00  0.57           C  
ATOM   2373  O   ALA A 159      -5.514  19.207   3.182  1.00  0.57           O  
ATOM   2374  CB  ALA A 159      -8.114  19.140   5.173  1.00  0.57           C  
ATOM   2375  H   ALA A 159      -6.668  21.253   3.438  1.00  0.57           H  
ATOM   2376  HA  ALA A 159      -6.415  20.023   6.111  1.00  0.57           H  
ATOM   2377 1HB  ALA A 159      -7.984  18.190   5.692  1.00  0.57           H  
ATOM   2378 2HB  ALA A 159      -8.830  19.755   5.719  1.00  0.57           H  
ATOM   2379 3HB  ALA A 159      -8.497  18.948   4.188  1.00  0.57           H  
ATOM   2380  N   ALA A 160      -5.185  18.072   5.064  1.00  0.60           N  
ATOM   2381  CA  ALA A 160      -4.256  17.188   4.405  1.00  0.60           C  
ATOM   2382  C   ALA A 160      -4.060  15.932   5.212  1.00  0.60           C  
ATOM   2383  O   ALA A 160      -4.262  15.923   6.429  1.00  0.60           O  
ATOM   2384  CB  ALA A 160      -2.923  17.891   4.188  1.00  0.60           C  
ATOM   2385  H   ALA A 160      -5.390  17.944   6.046  1.00  0.60           H  
ATOM   2386  HA  ALA A 160      -4.680  16.904   3.448  1.00  0.60           H  
ATOM   2387 1HB  ALA A 160      -2.249  17.209   3.690  1.00  0.60           H  
ATOM   2388 2HB  ALA A 160      -3.061  18.777   3.580  1.00  0.60           H  
ATOM   2389 3HB  ALA A 160      -2.504  18.176   5.128  1.00  0.60           H  
ATOM   2390  N   GLY A 161      -3.646  14.876   4.536  1.00  0.66           N  
ATOM   2391  CA  GLY A 161      -3.251  13.685   5.257  1.00  0.66           C  
ATOM   2392  C   GLY A 161      -3.527  12.393   4.526  1.00  0.66           C  
ATOM   2393  O   GLY A 161      -3.952  12.378   3.379  1.00  0.66           O  
ATOM   2394  H   GLY A 161      -3.587  14.939   3.519  1.00  0.66           H  
ATOM   2395 1HA  GLY A 161      -2.184  13.755   5.457  1.00  0.66           H  
ATOM   2396 2HA  GLY A 161      -3.753  13.668   6.221  1.00  0.66           H  
ATOM   2397  N   LYS A 162      -3.230  11.285   5.173  1.00  0.75           N  
ATOM   2398  CA  LYS A 162      -3.412   9.998   4.531  1.00  0.75           C  
ATOM   2399  C   LYS A 162      -4.869   9.776   4.161  1.00  0.75           C  
ATOM   2400  O   LYS A 162      -5.769   9.989   4.975  1.00  0.75           O  
ATOM   2401  CB  LYS A 162      -2.883   8.893   5.424  1.00  0.75           C  
ATOM   2402  CG  LYS A 162      -2.758   7.541   4.747  1.00  0.75           C  
ATOM   2403  CD  LYS A 162      -2.127   6.531   5.689  1.00  0.75           C  
ATOM   2404  CE  LYS A 162      -0.689   6.929   5.947  1.00  0.75           C  
ATOM   2405  NZ  LYS A 162       0.055   5.964   6.780  1.00  0.75           N  
ATOM   2406  H   LYS A 162      -2.881  11.328   6.118  1.00  0.75           H  
ATOM   2407  HA  LYS A 162      -2.838   9.978   3.612  1.00  0.75           H  
ATOM   2408 1HB  LYS A 162      -1.895   9.169   5.793  1.00  0.75           H  
ATOM   2409 2HB  LYS A 162      -3.539   8.776   6.285  1.00  0.75           H  
ATOM   2410 1HG  LYS A 162      -3.733   7.189   4.444  1.00  0.75           H  
ATOM   2411 2HG  LYS A 162      -2.138   7.646   3.853  1.00  0.75           H  
ATOM   2412 1HD  LYS A 162      -2.677   6.503   6.631  1.00  0.75           H  
ATOM   2413 2HD  LYS A 162      -2.159   5.536   5.236  1.00  0.75           H  
ATOM   2414 1HE  LYS A 162      -0.177   7.030   4.990  1.00  0.75           H  
ATOM   2415 2HE  LYS A 162      -0.680   7.896   6.448  1.00  0.75           H  
ATOM   2416 1HZ  LYS A 162       1.003   6.360   6.880  1.00  0.75           H  
ATOM   2417 2HZ  LYS A 162      -0.382   5.877   7.681  1.00  0.75           H  
ATOM   2418 3HZ  LYS A 162       0.095   5.067   6.330  1.00  0.75           H  
ATOM   2419  N   LEU A 163      -5.088   9.359   2.920  1.00  0.88           N  
ATOM   2420  CA  LEU A 163      -6.417   9.090   2.385  1.00  0.88           C  
ATOM   2421  C   LEU A 163      -7.029   7.849   3.016  1.00  0.88           C  
ATOM   2422  O   LEU A 163      -8.203   7.849   3.388  1.00  0.88           O  
ATOM   2423  CB  LEU A 163      -6.313   8.877   0.878  1.00  0.88           C  
ATOM   2424  CG  LEU A 163      -7.591   8.661   0.137  1.00  0.88           C  
ATOM   2425  CD1 LEU A 163      -8.475   9.896   0.313  1.00  0.88           C  
ATOM   2426  CD2 LEU A 163      -7.270   8.411  -1.321  1.00  0.88           C  
ATOM   2427  H   LEU A 163      -4.286   9.219   2.318  1.00  0.88           H  
ATOM   2428  HA  LEU A 163      -7.062   9.935   2.596  1.00  0.88           H  
ATOM   2429 1HB  LEU A 163      -5.818   9.747   0.443  1.00  0.88           H  
ATOM   2430 2HB  LEU A 163      -5.681   8.005   0.697  1.00  0.88           H  
ATOM   2431  HG  LEU A 163      -8.118   7.795   0.550  1.00  0.88           H  
ATOM   2432 1HD1 LEU A 163      -9.413   9.750  -0.226  1.00  0.88           H  
ATOM   2433 2HD1 LEU A 163      -8.683  10.050   1.372  1.00  0.88           H  
ATOM   2434 3HD1 LEU A 163      -7.964  10.768  -0.090  1.00  0.88           H  
ATOM   2435 1HD2 LEU A 163      -8.195   8.256  -1.881  1.00  0.88           H  
ATOM   2436 2HD2 LEU A 163      -6.744   9.273  -1.730  1.00  0.88           H  
ATOM   2437 3HD2 LEU A 163      -6.642   7.527  -1.407  1.00  0.88           H  
ATOM   2438  N   LYS A 164      -6.206   6.806   3.120  1.00  1.03           N  
ATOM   2439  CA  LYS A 164      -6.577   5.499   3.644  1.00  1.03           C  
ATOM   2440  C   LYS A 164      -7.632   4.843   2.762  1.00  1.03           C  
ATOM   2441  O   LYS A 164      -7.450   4.772   1.546  1.00  1.03           O  
ATOM   2442  OXT LYS A 164      -8.444   4.086   3.290  1.00  1.03           O  
ATOM   2443  CB  LYS A 164      -7.058   5.599   5.099  1.00  1.03           C  
ATOM   2444  CG  LYS A 164      -5.974   6.034   6.080  1.00  1.03           C  
ATOM   2445  CD  LYS A 164      -6.448   5.949   7.516  1.00  1.03           C  
ATOM   2446  CE  LYS A 164      -7.436   7.061   7.834  1.00  1.03           C  
ATOM   2447  NZ  LYS A 164      -7.818   7.066   9.275  1.00  1.03           N  
ATOM   2448  H   LYS A 164      -5.260   6.940   2.796  1.00  1.03           H  
ATOM   2449  HA  LYS A 164      -5.692   4.862   3.627  1.00  1.03           H  
ATOM   2450 1HB  LYS A 164      -7.891   6.287   5.190  1.00  1.03           H  
ATOM   2451 2HB  LYS A 164      -7.415   4.621   5.423  1.00  1.03           H  
ATOM   2452 1HG  LYS A 164      -5.091   5.409   5.954  1.00  1.03           H  
ATOM   2453 2HG  LYS A 164      -5.702   7.070   5.874  1.00  1.03           H  
ATOM   2454 1HD  LYS A 164      -6.927   4.984   7.686  1.00  1.03           H  
ATOM   2455 2HD  LYS A 164      -5.592   6.036   8.184  1.00  1.03           H  
ATOM   2456 1HE  LYS A 164      -6.983   8.021   7.580  1.00  1.03           H  
ATOM   2457 2HE  LYS A 164      -8.333   6.925   7.229  1.00  1.03           H  
ATOM   2458 1HZ  LYS A 164      -8.473   7.816   9.447  1.00  1.03           H  
ATOM   2459 2HZ  LYS A 164      -8.248   6.183   9.513  1.00  1.03           H  
ATOM   2460 3HZ  LYS A 164      -6.994   7.202   9.842  1.00  1.03           H  
TER    2461
ENDMDL

REMARK ID 639280 MODEL 5 8uc4-PLE-2
PFRMAT TS
TARGET 8uc4-PLE-2
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   ALA A   1       1.788  -0.430   0.771  1.00  1.02           N  
ATOM      2  CA  ALA A   1       2.924   0.231   0.144  1.00  1.02           C  
ATOM      3  C   ALA A   1       2.734   1.739   0.180  1.00  1.02           C  
ATOM      4  O   ALA A   1       3.153   2.400   1.129  1.00  1.02           O  
ATOM      5  CB  ALA A   1       3.105  -0.264  -1.285  1.00  1.02           C  
ATOM      6 1H   ALA A   1       1.468  -1.185   0.183  1.00  1.02           H  
ATOM      7 2H   ALA A   1       2.066  -0.795   1.670  1.00  1.02           H  
ATOM      8 3H   ALA A   1       1.041   0.240   0.896  1.00  1.02           H  
ATOM      9  HA  ALA A   1       3.822  -0.006   0.715  1.00  1.02           H  
ATOM     10 1HB  ALA A   1       3.978   0.233  -1.729  1.00  1.02           H  
ATOM     11 2HB  ALA A   1       3.270  -1.340  -1.273  1.00  1.02           H  
ATOM     12 3HB  ALA A   1       2.226  -0.050  -1.879  1.00  1.02           H  
ATOM     13  N   ASN A   2       2.085   2.284  -0.843  1.00  0.89           N  
ATOM     14  CA  ASN A   2       1.868   3.722  -0.952  1.00  0.89           C  
ATOM     15  C   ASN A   2       0.549   4.176  -0.299  1.00  0.89           C  
ATOM     16  O   ASN A   2      -0.507   3.654  -0.663  1.00  0.89           O  
ATOM     17  CB  ASN A   2       1.864   4.102  -2.408  1.00  0.89           C  
ATOM     18  CG  ASN A   2       3.183   3.864  -3.071  1.00  0.89           C  
ATOM     19  OD1 ASN A   2       4.260   3.937  -2.453  1.00  0.89           O  
ATOM     20  ND2 ASN A   2       3.126   3.586  -4.344  1.00  0.89           N  
ATOM     21  H   ASN A   2       1.745   1.710  -1.599  1.00  0.89           H  
ATOM     22  HA  ASN A   2       2.712   4.226  -0.496  1.00  0.89           H  
ATOM     23 1HB  ASN A   2       1.115   3.502  -2.930  1.00  0.89           H  
ATOM     24 2HB  ASN A   2       1.564   5.134  -2.526  1.00  0.89           H  
ATOM     25 1HD2 ASN A   2       3.963   3.422  -4.864  1.00  0.89           H  
ATOM     26 2HD2 ASN A   2       2.220   3.558  -4.820  1.00  0.89           H  
ATOM     27  N   PRO A   3       0.565   5.058   0.724  1.00  0.77           N  
ATOM     28  CA  PRO A   3      -0.619   5.600   1.364  1.00  0.77           C  
ATOM     29  C   PRO A   3      -1.425   6.368   0.342  1.00  0.77           C  
ATOM     30  O   PRO A   3      -0.845   6.986  -0.558  1.00  0.77           O  
ATOM     31  CB  PRO A   3      -0.057   6.561   2.419  1.00  0.77           C  
ATOM     32  CG  PRO A   3       1.348   6.077   2.672  1.00  0.77           C  
ATOM     33  CD  PRO A   3       1.830   5.524   1.335  1.00  0.77           C  
ATOM     34  HA  PRO A   3      -1.209   4.787   1.813  1.00  0.77           H  
ATOM     35 1HB  PRO A   3      -0.090   7.589   2.038  1.00  0.77           H  
ATOM     36 2HB  PRO A   3      -0.682   6.546   3.325  1.00  0.77           H  
ATOM     37 1HG  PRO A   3       1.968   6.916   3.038  1.00  0.77           H  
ATOM     38 2HG  PRO A   3       1.348   5.319   3.468  1.00  0.77           H  
ATOM     39 1HD  PRO A   3       2.303   6.301   0.716  1.00  0.77           H  
ATOM     40 2HD  PRO A   3       2.506   4.699   1.567  1.00  0.77           H  
ATOM     41  N   VAL A   4      -2.742   6.389   0.503  1.00  0.68           N  
ATOM     42  CA  VAL A   4      -3.538   7.219  -0.380  1.00  0.68           C  
ATOM     43  C   VAL A   4      -4.171   8.306   0.474  1.00  0.68           C  
ATOM     44  O   VAL A   4      -4.795   8.018   1.501  1.00  0.68           O  
ATOM     45  CB  VAL A   4      -4.598   6.428  -1.153  1.00  0.68           C  
ATOM     46  CG1 VAL A   4      -5.387   7.398  -2.063  1.00  0.68           C  
ATOM     47  CG2 VAL A   4      -3.920   5.345  -1.989  1.00  0.68           C  
ATOM     48  H   VAL A   4      -3.186   5.852   1.234  1.00  0.68           H  
ATOM     49  HA  VAL A   4      -2.883   7.679  -1.105  1.00  0.68           H  
ATOM     50  HB  VAL A   4      -5.298   5.982  -0.448  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4      -6.155   6.851  -2.605  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4      -5.849   8.179  -1.469  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4      -4.712   7.853  -2.771  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4      -4.671   4.785  -2.540  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4      -3.228   5.810  -2.690  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4      -3.367   4.665  -1.338  1.00  0.68           H  
ATOM     57  N   VAL A   5      -3.933   9.540   0.066  1.00  0.63           N  
ATOM     58  CA  VAL A   5      -4.330  10.747   0.769  1.00  0.63           C  
ATOM     59  C   VAL A   5      -5.312  11.576  -0.019  1.00  0.63           C  
ATOM     60  O   VAL A   5      -5.184  11.725  -1.233  1.00  0.63           O  
ATOM     61  CB  VAL A   5      -3.077  11.567   1.109  1.00  0.63           C  
ATOM     62  CG1 VAL A   5      -3.423  12.877   1.736  1.00  0.63           C  
ATOM     63  CG2 VAL A   5      -2.223  10.774   2.094  1.00  0.63           C  
ATOM     64  H   VAL A   5      -3.429   9.642  -0.814  1.00  0.63           H  
ATOM     65  HA  VAL A   5      -4.812  10.454   1.695  1.00  0.63           H  
ATOM     66  HB  VAL A   5      -2.514  11.762   0.194  1.00  0.63           H  
ATOM     67 1HG1 VAL A   5      -2.507  13.388   1.963  1.00  0.63           H  
ATOM     68 2HG1 VAL A   5      -4.025  13.481   1.057  1.00  0.63           H  
ATOM     69 3HG1 VAL A   5      -3.963  12.715   2.636  1.00  0.63           H  
ATOM     70 1HG2 VAL A   5      -1.338  11.341   2.339  1.00  0.63           H  
ATOM     71 2HG2 VAL A   5      -2.788  10.594   3.002  1.00  0.63           H  
ATOM     72 3HG2 VAL A   5      -1.931   9.820   1.653  1.00  0.63           H  
ATOM     73  N   TYR A   6      -6.335  12.068   0.644  1.00  0.60           N  
ATOM     74  CA  TYR A   6      -7.311  12.854  -0.065  1.00  0.60           C  
ATOM     75  C   TYR A   6      -7.237  14.321   0.300  1.00  0.60           C  
ATOM     76  O   TYR A   6      -6.832  14.676   1.412  1.00  0.60           O  
ATOM     77  CB  TYR A   6      -8.707  12.364   0.258  1.00  0.60           C  
ATOM     78  CG  TYR A   6      -9.145  12.642   1.685  1.00  0.60           C  
ATOM     79  CD1 TYR A   6      -9.785  13.834   1.974  1.00  0.60           C  
ATOM     80  CD2 TYR A   6      -8.912  11.742   2.686  1.00  0.60           C  
ATOM     81  CE1 TYR A   6     -10.199  14.110   3.262  1.00  0.60           C  
ATOM     82  CE2 TYR A   6      -9.318  12.006   3.977  1.00  0.60           C  
ATOM     83  CZ  TYR A   6      -9.964  13.187   4.267  1.00  0.60           C  
ATOM     84  OH  TYR A   6     -10.373  13.450   5.557  1.00  0.60           O  
ATOM     85  H   TYR A   6      -6.412  11.910   1.643  1.00  0.60           H  
ATOM     86  HA  TYR A   6      -7.131  12.766  -1.129  1.00  0.60           H  
ATOM     87 1HB  TYR A   6      -9.385  12.861  -0.398  1.00  0.60           H  
ATOM     88 2HB  TYR A   6      -8.768  11.305   0.066  1.00  0.60           H  
ATOM     89  HD1 TYR A   6      -9.962  14.553   1.178  1.00  0.60           H  
ATOM     90  HD2 TYR A   6      -8.392  10.818   2.470  1.00  0.60           H  
ATOM     91  HE1 TYR A   6     -10.706  15.048   3.482  1.00  0.60           H  
ATOM     92  HE2 TYR A   6      -9.117  11.277   4.766  1.00  0.60           H  
ATOM     93  HH  TYR A   6     -10.080  12.738   6.134  1.00  0.60           H  
ATOM     94  N   LEU A   7      -7.685  15.164  -0.628  1.00  0.58           N  
ATOM     95  CA  LEU A   7      -7.922  16.572  -0.342  1.00  0.58           C  
ATOM     96  C   LEU A   7      -9.386  16.873  -0.717  1.00  0.58           C  
ATOM     97  O   LEU A   7      -9.826  16.508  -1.812  1.00  0.58           O  
ATOM     98  CB  LEU A   7      -7.006  17.474  -1.198  1.00  0.58           C  
ATOM     99  CG  LEU A   7      -5.445  17.251  -1.135  1.00  0.58           C  
ATOM    100  CD1 LEU A   7      -4.783  18.153  -2.195  1.00  0.58           C  
ATOM    101  CD2 LEU A   7      -4.906  17.552   0.258  1.00  0.58           C  
ATOM    102  H   LEU A   7      -7.901  14.787  -1.552  1.00  0.58           H  
ATOM    103  HA  LEU A   7      -7.775  16.770   0.719  1.00  0.58           H  
ATOM    104 1HB  LEU A   7      -7.306  17.366  -2.237  1.00  0.58           H  
ATOM    105 2HB  LEU A   7      -7.193  18.509  -0.905  1.00  0.58           H  
ATOM    106  HG  LEU A   7      -5.216  16.213  -1.388  1.00  0.58           H  
ATOM    107 1HD1 LEU A   7      -3.706  17.995  -2.183  1.00  0.58           H  
ATOM    108 2HD1 LEU A   7      -5.175  17.902  -3.184  1.00  0.58           H  
ATOM    109 3HD1 LEU A   7      -5.000  19.198  -1.972  1.00  0.58           H  
ATOM    110 1HD2 LEU A   7      -3.827  17.390   0.283  1.00  0.58           H  
ATOM    111 2HD2 LEU A   7      -5.123  18.576   0.526  1.00  0.58           H  
ATOM    112 3HD2 LEU A   7      -5.387  16.886   0.954  1.00  0.58           H  
ATOM    113  N   GLU A   8     -10.134  17.562   0.142  1.00  0.59           N  
ATOM    114  CA  GLU A   8     -11.498  17.984  -0.223  1.00  0.59           C  
ATOM    115  C   GLU A   8     -11.435  19.468  -0.496  1.00  0.59           C  
ATOM    116  O   GLU A   8     -11.054  20.257   0.385  1.00  0.59           O  
ATOM    117  CB  GLU A   8     -12.560  17.669   0.833  1.00  0.59           C  
ATOM    118  CG  GLU A   8     -12.795  16.169   1.091  1.00  0.59           C  
ATOM    119  CD  GLU A   8     -13.895  15.896   2.112  1.00  0.59           C  
ATOM    120  OE1 GLU A   8     -14.476  16.838   2.583  1.00  0.59           O  
ATOM    121  OE2 GLU A   8     -14.160  14.746   2.409  1.00  0.59           O  
ATOM    122  H   GLU A   8      -9.749  17.808   1.049  1.00  0.59           H  
ATOM    123  HA  GLU A   8     -11.796  17.491  -1.147  1.00  0.59           H  
ATOM    124 1HB  GLU A   8     -12.282  18.147   1.761  1.00  0.59           H  
ATOM    125 2HB  GLU A   8     -13.509  18.104   0.524  1.00  0.59           H  
ATOM    126 1HG  GLU A   8     -13.049  15.683   0.152  1.00  0.59           H  
ATOM    127 2HG  GLU A   8     -11.876  15.747   1.445  1.00  0.59           H  
ATOM    128  N   VAL A   9     -11.788  19.829  -1.724  1.00  0.59           N  
ATOM    129  CA  VAL A   9     -11.629  21.175  -2.240  1.00  0.59           C  
ATOM    130  C   VAL A   9     -12.949  21.882  -2.567  1.00  0.59           C  
ATOM    131  O   VAL A   9     -13.881  21.271  -3.116  1.00  0.59           O  
ATOM    132  CB  VAL A   9     -10.726  21.115  -3.487  1.00  0.59           C  
ATOM    133  CG1 VAL A   9     -10.547  22.494  -4.067  1.00  0.59           C  
ATOM    134  CG2 VAL A   9      -9.369  20.504  -3.103  1.00  0.59           C  
ATOM    135  H   VAL A   9     -12.148  19.116  -2.362  1.00  0.59           H  
ATOM    136  HA  VAL A   9     -11.112  21.756  -1.484  1.00  0.59           H  
ATOM    137  HB  VAL A   9     -11.205  20.495  -4.249  1.00  0.59           H  
ATOM    138 1HG1 VAL A   9      -9.918  22.438  -4.950  1.00  0.59           H  
ATOM    139 2HG1 VAL A   9     -11.504  22.900  -4.334  1.00  0.59           H  
ATOM    140 3HG1 VAL A   9     -10.076  23.138  -3.324  1.00  0.59           H  
ATOM    141 1HG2 VAL A   9      -8.737  20.459  -3.982  1.00  0.59           H  
ATOM    142 2HG2 VAL A   9      -8.904  21.127  -2.348  1.00  0.59           H  
ATOM    143 3HG2 VAL A   9      -9.510  19.498  -2.709  1.00  0.59           H  
ATOM    144  N   SER A  10     -13.021  23.168  -2.185  1.00  0.60           N  
ATOM    145  CA  SER A  10     -14.184  24.028  -2.426  1.00  0.60           C  
ATOM    146  C   SER A  10     -13.773  25.368  -3.032  1.00  0.60           C  
ATOM    147  O   SER A  10     -12.647  25.818  -2.839  1.00  0.60           O  
ATOM    148  CB  SER A  10     -14.887  24.311  -1.112  1.00  0.60           C  
ATOM    149  OG  SER A  10     -14.063  25.048  -0.256  1.00  0.60           O  
ATOM    150  H   SER A  10     -12.200  23.561  -1.718  1.00  0.60           H  
ATOM    151  HA  SER A  10     -14.857  23.531  -3.117  1.00  0.60           H  
ATOM    152 1HB  SER A  10     -15.803  24.863  -1.299  1.00  0.60           H  
ATOM    153 2HB  SER A  10     -15.162  23.371  -0.638  1.00  0.60           H  
ATOM    154  HG  SER A  10     -13.238  24.556  -0.187  1.00  0.60           H  
ATOM    155  N   ALA A  11     -14.690  26.030  -3.739  1.00  0.61           N  
ATOM    156  CA  ALA A  11     -14.410  27.356  -4.288  1.00  0.61           C  
ATOM    157  C   ALA A  11     -15.420  28.373  -3.782  1.00  0.61           C  
ATOM    158  O   ALA A  11     -16.626  28.215  -3.975  1.00  0.61           O  
ATOM    159  CB  ALA A  11     -14.404  27.323  -5.794  1.00  0.61           C  
ATOM    160  H   ALA A  11     -15.600  25.606  -3.879  1.00  0.61           H  
ATOM    161  HA  ALA A  11     -13.435  27.659  -3.949  1.00  0.61           H  
ATOM    162 1HB  ALA A  11     -14.165  28.318  -6.171  1.00  0.61           H  
ATOM    163 2HB  ALA A  11     -13.662  26.626  -6.128  1.00  0.61           H  
ATOM    164 3HB  ALA A  11     -15.381  27.020  -6.149  1.00  0.61           H  
ATOM    165  N   ASP A  12     -14.936  29.397  -3.085  1.00  0.61           N  
ATOM    166  CA  ASP A  12     -15.794  30.425  -2.484  1.00  0.61           C  
ATOM    167  C   ASP A  12     -16.902  29.795  -1.631  1.00  0.61           C  
ATOM    168  O   ASP A  12     -18.039  30.264  -1.619  1.00  0.61           O  
ATOM    169  CB  ASP A  12     -16.421  31.323  -3.560  1.00  0.61           C  
ATOM    170  CG  ASP A  12     -15.391  32.154  -4.339  1.00  0.61           C  
ATOM    171  OD1 ASP A  12     -14.271  32.296  -3.877  1.00  0.61           O  
ATOM    172  OD2 ASP A  12     -15.722  32.608  -5.410  1.00  0.61           O  
ATOM    173  H   ASP A  12     -13.924  29.461  -2.977  1.00  0.61           H  
ATOM    174  HA  ASP A  12     -15.178  31.047  -1.834  1.00  0.61           H  
ATOM    175 1HB  ASP A  12     -16.990  30.723  -4.250  1.00  0.61           H  
ATOM    176 2HB  ASP A  12     -17.122  32.010  -3.083  1.00  0.61           H  
ATOM    177  N   GLY A  13     -16.556  28.727  -0.912  1.00  0.61           N  
ATOM    178  CA  GLY A  13     -17.487  28.017  -0.042  1.00  0.61           C  
ATOM    179  C   GLY A  13     -18.289  26.899  -0.729  1.00  0.61           C  
ATOM    180  O   GLY A  13     -19.005  26.158  -0.053  1.00  0.61           O  
ATOM    181  H   GLY A  13     -15.602  28.400  -0.976  1.00  0.61           H  
ATOM    182 1HA  GLY A  13     -16.928  27.591   0.792  1.00  0.61           H  
ATOM    183 2HA  GLY A  13     -18.181  28.737   0.390  1.00  0.61           H  
ATOM    184  N   VAL A  14     -18.171  26.756  -2.050  1.00  0.60           N  
ATOM    185  CA  VAL A  14     -18.924  25.732  -2.766  1.00  0.60           C  
ATOM    186  C   VAL A  14     -18.064  24.507  -3.074  1.00  0.60           C  
ATOM    187  O   VAL A  14     -17.059  24.627  -3.768  1.00  0.60           O  
ATOM    188  CB  VAL A  14     -19.441  26.291  -4.090  1.00  0.60           C  
ATOM    189  CG1 VAL A  14     -20.204  25.209  -4.840  1.00  0.60           C  
ATOM    190  CG2 VAL A  14     -20.311  27.499  -3.802  1.00  0.60           C  
ATOM    191  H   VAL A  14     -17.580  27.388  -2.585  1.00  0.60           H  
ATOM    192  HA  VAL A  14     -19.792  25.480  -2.170  1.00  0.60           H  
ATOM    193  HB  VAL A  14     -18.596  26.593  -4.711  1.00  0.60           H  
ATOM    194 1HG1 VAL A  14     -20.563  25.606  -5.788  1.00  0.60           H  
ATOM    195 2HG1 VAL A  14     -19.542  24.361  -5.030  1.00  0.60           H  
ATOM    196 3HG1 VAL A  14     -21.050  24.878  -4.241  1.00  0.60           H  
ATOM    197 1HG2 VAL A  14     -20.678  27.916  -4.737  1.00  0.60           H  
ATOM    198 2HG2 VAL A  14     -21.154  27.201  -3.179  1.00  0.60           H  
ATOM    199 3HG2 VAL A  14     -19.716  28.255  -3.275  1.00  0.60           H  
ATOM    200  N   PRO A  15     -18.390  23.312  -2.576  1.00  0.59           N  
ATOM    201  CA  PRO A  15     -17.607  22.118  -2.803  1.00  0.59           C  
ATOM    202  C   PRO A  15     -17.396  21.875  -4.290  1.00  0.59           C  
ATOM    203  O   PRO A  15     -18.336  21.982  -5.080  1.00  0.59           O  
ATOM    204  CB  PRO A  15     -18.502  21.025  -2.185  1.00  0.59           C  
ATOM    205  CG  PRO A  15     -19.286  21.748  -1.115  1.00  0.59           C  
ATOM    206  CD  PRO A  15     -19.560  23.121  -1.695  1.00  0.59           C  
ATOM    207  HA  PRO A  15     -16.648  22.184  -2.274  1.00  0.59           H  
ATOM    208 1HB  PRO A  15     -19.140  20.582  -2.964  1.00  0.59           H  
ATOM    209 2HB  PRO A  15     -17.876  20.215  -1.785  1.00  0.59           H  
ATOM    210 1HG  PRO A  15     -20.208  21.196  -0.880  1.00  0.59           H  
ATOM    211 2HG  PRO A  15     -18.701  21.796  -0.183  1.00  0.59           H  
ATOM    212 1HD  PRO A  15     -20.497  23.138  -2.268  1.00  0.59           H  
ATOM    213 2HD  PRO A  15     -19.557  23.827  -0.853  1.00  0.59           H  
ATOM    214  N   LEU A  16     -16.175  21.508  -4.659  1.00  0.58           N  
ATOM    215  CA  LEU A  16     -15.858  21.170  -6.037  1.00  0.58           C  
ATOM    216  C   LEU A  16     -15.777  19.656  -6.127  1.00  0.58           C  
ATOM    217  O   LEU A  16     -16.248  19.036  -7.094  1.00  0.58           O  
ATOM    218  CB  LEU A  16     -14.532  21.785  -6.493  1.00  0.58           C  
ATOM    219  CG  LEU A  16     -14.423  23.311  -6.502  1.00  0.58           C  
ATOM    220  CD1 LEU A  16     -13.019  23.688  -6.996  1.00  0.58           C  
ATOM    221  CD2 LEU A  16     -15.514  23.903  -7.375  1.00  0.58           C  
ATOM    222  H   LEU A  16     -15.435  21.467  -3.970  1.00  0.58           H  
ATOM    223  HA  LEU A  16     -16.654  21.523  -6.689  1.00  0.58           H  
ATOM    224 1HB  LEU A  16     -13.745  21.411  -5.836  1.00  0.58           H  
ATOM    225 2HB  LEU A  16     -14.317  21.439  -7.498  1.00  0.58           H  
ATOM    226  HG  LEU A  16     -14.536  23.688  -5.493  1.00  0.58           H  
ATOM    227 1HD1 LEU A  16     -12.892  24.757  -7.002  1.00  0.58           H  
ATOM    228 2HD1 LEU A  16     -12.285  23.250  -6.354  1.00  0.58           H  
ATOM    229 3HD1 LEU A  16     -12.880  23.310  -8.009  1.00  0.58           H  
ATOM    230 1HD2 LEU A  16     -15.435  24.983  -7.378  1.00  0.58           H  
ATOM    231 2HD2 LEU A  16     -15.407  23.532  -8.392  1.00  0.58           H  
ATOM    232 3HD2 LEU A  16     -16.492  23.613  -6.978  1.00  0.58           H  
ATOM    233  N   GLY A  17     -15.180  19.068  -5.089  1.00  0.57           N  
ATOM    234  CA  GLY A  17     -15.032  17.626  -5.010  1.00  0.57           C  
ATOM    235  C   GLY A  17     -13.758  17.195  -4.300  1.00  0.57           C  
ATOM    236  O   GLY A  17     -13.037  18.007  -3.714  1.00  0.57           O  
ATOM    237  H   GLY A  17     -14.801  19.657  -4.350  1.00  0.57           H  
ATOM    238 1HA  GLY A  17     -15.890  17.213  -4.480  1.00  0.57           H  
ATOM    239 2HA  GLY A  17     -15.058  17.202  -6.009  1.00  0.57           H  
ATOM    240  N   ARG A  18     -13.502  15.897  -4.339  1.00  0.57           N  
ATOM    241  CA  ARG A  18     -12.339  15.314  -3.689  1.00  0.57           C  
ATOM    242  C   ARG A  18     -11.299  14.843  -4.694  1.00  0.57           C  
ATOM    243  O   ARG A  18     -11.637  14.255  -5.723  1.00  0.57           O  
ATOM    244  CB  ARG A  18     -12.733  14.133  -2.808  1.00  0.57           C  
ATOM    245  CG  ARG A  18     -11.561  13.402  -2.193  1.00  0.57           C  
ATOM    246  CD  ARG A  18     -11.959  12.205  -1.430  1.00  0.57           C  
ATOM    247  NE  ARG A  18     -12.586  12.495  -0.186  1.00  0.57           N  
ATOM    248  CZ  ARG A  18     -13.003  11.541   0.642  1.00  0.57           C  
ATOM    249  NH1 ARG A  18     -12.841  10.270   0.301  1.00  0.57           N  
ATOM    250  NH2 ARG A  18     -13.567  11.872   1.785  1.00  0.57           N  
ATOM    251  H   ARG A  18     -14.137  15.291  -4.839  1.00  0.57           H  
ATOM    252  HA  ARG A  18     -11.882  16.071  -3.060  1.00  0.57           H  
ATOM    253 1HB  ARG A  18     -13.370  14.478  -1.995  1.00  0.57           H  
ATOM    254 2HB  ARG A  18     -13.300  13.410  -3.391  1.00  0.57           H  
ATOM    255 1HG  ARG A  18     -10.896  13.059  -2.969  1.00  0.57           H  
ATOM    256 2HG  ARG A  18     -11.026  14.085  -1.531  1.00  0.57           H  
ATOM    257 1HD  ARG A  18     -12.660  11.628  -2.032  1.00  0.57           H  
ATOM    258 2HD  ARG A  18     -11.100  11.587  -1.232  1.00  0.57           H  
ATOM    259  HE  ARG A  18     -12.717  13.465   0.091  1.00  0.57           H  
ATOM    260 1HH1 ARG A  18     -12.385  10.019  -0.605  1.00  0.57           H  
ATOM    261 2HH1 ARG A  18     -13.153   9.539   0.920  1.00  0.57           H  
ATOM    262 1HH2 ARG A  18     -13.685  12.873   2.024  1.00  0.57           H  
ATOM    263 2HH2 ARG A  18     -13.884  11.161   2.422  1.00  0.57           H  
ATOM    264  N   ILE A  19     -10.041  15.108  -4.368  1.00  0.57           N  
ATOM    265  CA  ILE A  19      -8.896  14.654  -5.145  1.00  0.57           C  
ATOM    266  C   ILE A  19      -8.205  13.560  -4.337  1.00  0.57           C  
ATOM    267  O   ILE A  19      -7.882  13.778  -3.166  1.00  0.57           O  
ATOM    268  CB  ILE A  19      -7.906  15.812  -5.380  1.00  0.57           C  
ATOM    269  CG1 ILE A  19      -8.598  16.959  -6.140  1.00  0.57           C  
ATOM    270  CG2 ILE A  19      -6.686  15.313  -6.164  1.00  0.57           C  
ATOM    271  CD1 ILE A  19      -7.806  18.262  -6.131  1.00  0.57           C  
ATOM    272  H   ILE A  19      -9.875  15.634  -3.509  1.00  0.57           H  
ATOM    273  HA  ILE A  19      -9.227  14.241  -6.095  1.00  0.57           H  
ATOM    274  HB  ILE A  19      -7.579  16.206  -4.418  1.00  0.57           H  
ATOM    275 1HG1 ILE A  19      -8.747  16.644  -7.173  1.00  0.57           H  
ATOM    276 2HG1 ILE A  19      -9.573  17.150  -5.695  1.00  0.57           H  
ATOM    277 1HG2 ILE A  19      -5.990  16.133  -6.320  1.00  0.57           H  
ATOM    278 2HG2 ILE A  19      -6.189  14.517  -5.609  1.00  0.57           H  
ATOM    279 3HG2 ILE A  19      -7.019  14.929  -7.131  1.00  0.57           H  
ATOM    280 1HD1 ILE A  19      -8.349  19.024  -6.695  1.00  0.57           H  
ATOM    281 2HD1 ILE A  19      -7.674  18.594  -5.104  1.00  0.57           H  
ATOM    282 3HD1 ILE A  19      -6.836  18.103  -6.572  1.00  0.57           H  
ATOM    283  N   GLU A  20      -8.013  12.376  -4.919  1.00  0.58           N  
ATOM    284  CA  GLU A  20      -7.349  11.291  -4.185  1.00  0.58           C  
ATOM    285  C   GLU A  20      -6.007  11.003  -4.826  1.00  0.58           C  
ATOM    286  O   GLU A  20      -5.931  10.728  -6.025  1.00  0.58           O  
ATOM    287  CB  GLU A  20      -8.220  10.030  -4.116  1.00  0.58           C  
ATOM    288  CG  GLU A  20      -9.532  10.251  -3.333  1.00  0.58           C  
ATOM    289  CD  GLU A  20     -10.444   9.033  -3.218  1.00  0.58           C  
ATOM    290  OE1 GLU A  20     -10.162   8.047  -3.852  1.00  0.58           O  
ATOM    291  OE2 GLU A  20     -11.409   9.087  -2.456  1.00  0.58           O  
ATOM    292  H   GLU A  20      -8.312  12.234  -5.884  1.00  0.58           H  
ATOM    293  HA  GLU A  20      -7.159  11.615  -3.164  1.00  0.58           H  
ATOM    294 1HB  GLU A  20      -8.451   9.696  -5.118  1.00  0.58           H  
ATOM    295 2HB  GLU A  20      -7.662   9.232  -3.623  1.00  0.58           H  
ATOM    296 1HG  GLU A  20      -9.273  10.596  -2.337  1.00  0.58           H  
ATOM    297 2HG  GLU A  20     -10.081  11.043  -3.831  1.00  0.58           H  
ATOM    298  N   LEU A  21      -4.976  11.058  -3.985  1.00  0.58           N  
ATOM    299  CA  LEU A  21      -3.556  10.924  -4.289  1.00  0.58           C  
ATOM    300  C   LEU A  21      -2.798   9.732  -3.735  1.00  0.58           C  
ATOM    301  O   LEU A  21      -2.787   9.489  -2.531  1.00  0.58           O  
ATOM    302  CB  LEU A  21      -2.894  12.166  -3.690  1.00  0.58           C  
ATOM    303  CG  LEU A  21      -1.400  12.103  -3.353  1.00  0.58           C  
ATOM    304  CD1 LEU A  21      -0.538  12.008  -4.476  1.00  0.58           C  
ATOM    305  CD2 LEU A  21      -1.118  13.285  -2.591  1.00  0.58           C  
ATOM    306  H   LEU A  21      -5.185  11.272  -3.013  1.00  0.58           H  
ATOM    307  HA  LEU A  21      -3.463  10.928  -5.365  1.00  0.58           H  
ATOM    308 1HB  LEU A  21      -3.038  12.971  -4.372  1.00  0.58           H  
ATOM    309 2HB  LEU A  21      -3.411  12.419  -2.775  1.00  0.58           H  
ATOM    310  HG  LEU A  21      -1.216  11.222  -2.742  1.00  0.58           H  
ATOM    311 1HD1 LEU A  21       0.470  11.983  -4.111  1.00  0.58           H  
ATOM    312 2HD1 LEU A  21      -0.740  11.145  -5.044  1.00  0.58           H  
ATOM    313 3HD1 LEU A  21      -0.664  12.810  -5.044  1.00  0.58           H  
ATOM    314 1HD2 LEU A  21      -0.110  13.290  -2.290  1.00  0.58           H  
ATOM    315 2HD2 LEU A  21      -1.308  14.151  -3.184  1.00  0.58           H  
ATOM    316 3HD2 LEU A  21      -1.769  13.282  -1.729  1.00  0.58           H  
ATOM    317  N   GLU A  22      -2.078   9.049  -4.611  1.00  0.60           N  
ATOM    318  CA  GLU A  22      -1.210   7.957  -4.205  1.00  0.60           C  
ATOM    319  C   GLU A  22       0.187   8.498  -3.945  1.00  0.60           C  
ATOM    320  O   GLU A  22       0.780   9.116  -4.831  1.00  0.60           O  
ATOM    321  CB  GLU A  22      -1.146   6.893  -5.293  1.00  0.60           C  
ATOM    322  CG  GLU A  22      -0.262   5.686  -4.948  1.00  0.60           C  
ATOM    323  CD  GLU A  22      -0.212   4.635  -6.048  1.00  0.60           C  
ATOM    324  OE1 GLU A  22      -0.944   4.775  -7.002  1.00  0.60           O  
ATOM    325  OE2 GLU A  22       0.572   3.713  -5.952  1.00  0.60           O  
ATOM    326  H   GLU A  22      -2.135   9.318  -5.592  1.00  0.60           H  
ATOM    327  HA  GLU A  22      -1.586   7.518  -3.281  1.00  0.60           H  
ATOM    328 1HB  GLU A  22      -2.109   6.530  -5.482  1.00  0.60           H  
ATOM    329 2HB  GLU A  22      -0.776   7.337  -6.212  1.00  0.60           H  
ATOM    330 1HG  GLU A  22       0.755   6.041  -4.760  1.00  0.60           H  
ATOM    331 2HG  GLU A  22      -0.635   5.234  -4.026  1.00  0.60           H  
ATOM    332  N   LEU A  23       0.698   8.296  -2.736  1.00  0.61           N  
ATOM    333  CA  LEU A  23       2.024   8.786  -2.365  1.00  0.61           C  
ATOM    334  C   LEU A  23       3.140   7.764  -2.533  1.00  0.61           C  
ATOM    335  O   LEU A  23       3.175   6.756  -1.831  1.00  0.61           O  
ATOM    336  CB  LEU A  23       2.011   9.225  -0.919  1.00  0.61           C  
ATOM    337  CG  LEU A  23       1.197  10.425  -0.554  1.00  0.61           C  
ATOM    338  CD1 LEU A  23       1.186  10.585   0.925  1.00  0.61           C  
ATOM    339  CD2 LEU A  23       1.842  11.608  -1.155  1.00  0.61           C  
ATOM    340  H   LEU A  23       0.143   7.795  -2.034  1.00  0.61           H  
ATOM    341  HA  LEU A  23       2.257   9.646  -2.994  1.00  0.61           H  
ATOM    342 1HB  LEU A  23       1.632   8.395  -0.322  1.00  0.61           H  
ATOM    343 2HB  LEU A  23       3.020   9.418  -0.623  1.00  0.61           H  
ATOM    344  HG  LEU A  23       0.167  10.320  -0.908  1.00  0.61           H  
ATOM    345 1HD1 LEU A  23       0.624  11.470   1.184  1.00  0.61           H  
ATOM    346 2HD1 LEU A  23       0.728   9.714   1.386  1.00  0.61           H  
ATOM    347 3HD1 LEU A  23       2.205  10.688   1.285  1.00  0.61           H  
ATOM    348 1HD2 LEU A  23       1.297  12.485  -0.880  1.00  0.61           H  
ATOM    349 2HD2 LEU A  23       2.860  11.692  -0.782  1.00  0.61           H  
ATOM    350 3HD2 LEU A  23       1.853  11.492  -2.232  1.00  0.61           H  
ATOM    351  N   HIS A  24       4.126   8.069  -3.366  1.00  0.63           N  
ATOM    352  CA  HIS A  24       5.218   7.140  -3.667  1.00  0.63           C  
ATOM    353  C   HIS A  24       6.287   7.089  -2.570  1.00  0.63           C  
ATOM    354  O   HIS A  24       7.459   7.448  -2.773  1.00  0.63           O  
ATOM    355  CB  HIS A  24       5.858   7.509  -5.006  1.00  0.63           C  
ATOM    356  CG  HIS A  24       4.955   7.307  -6.208  1.00  0.63           C  
ATOM    357  ND1 HIS A  24       4.321   6.108  -6.475  1.00  0.63           N  
ATOM    358  CD2 HIS A  24       4.604   8.143  -7.209  1.00  0.63           C  
ATOM    359  CE1 HIS A  24       3.610   6.227  -7.583  1.00  0.63           C  
ATOM    360  NE2 HIS A  24       3.774   7.451  -8.050  1.00  0.63           N  
ATOM    361  H   HIS A  24       4.099   8.957  -3.850  1.00  0.63           H  
ATOM    362  HA  HIS A  24       4.808   6.140  -3.770  1.00  0.63           H  
ATOM    363 1HB  HIS A  24       6.172   8.556  -4.985  1.00  0.63           H  
ATOM    364 2HB  HIS A  24       6.755   6.906  -5.151  1.00  0.63           H  
ATOM    365  HD2 HIS A  24       4.924   9.179  -7.330  1.00  0.63           H  
ATOM    366  HE1 HIS A  24       2.999   5.444  -8.038  1.00  0.63           H  
ATOM    367  HE2 HIS A  24       3.365   7.832  -8.888  1.00  0.63           H  
ATOM    368  N   ARG A  25       5.873   6.553  -1.425  1.00  0.65           N  
ATOM    369  CA  ARG A  25       6.676   6.438  -0.213  1.00  0.65           C  
ATOM    370  C   ARG A  25       7.936   5.623  -0.442  1.00  0.65           C  
ATOM    371  O   ARG A  25       8.954   5.856   0.193  1.00  0.65           O  
ATOM    372  CB  ARG A  25       5.870   5.798   0.906  1.00  0.65           C  
ATOM    373  CG  ARG A  25       6.529   5.853   2.283  1.00  0.65           C  
ATOM    374  CD  ARG A  25       5.645   5.278   3.349  1.00  0.65           C  
ATOM    375  NE  ARG A  25       6.229   5.428   4.686  1.00  0.65           N  
ATOM    376  CZ  ARG A  25       5.837   4.769   5.794  1.00  0.65           C  
ATOM    377  NH1 ARG A  25       4.870   3.877   5.752  1.00  0.65           N  
ATOM    378  NH2 ARG A  25       6.450   5.043   6.928  1.00  0.65           N  
ATOM    379  H   ARG A  25       4.894   6.268  -1.403  1.00  0.65           H  
ATOM    380  HA  ARG A  25       6.973   7.435   0.096  1.00  0.65           H  
ATOM    381 1HB  ARG A  25       4.902   6.292   0.977  1.00  0.65           H  
ATOM    382 2HB  ARG A  25       5.682   4.745   0.663  1.00  0.65           H  
ATOM    383 1HG  ARG A  25       7.456   5.279   2.261  1.00  0.65           H  
ATOM    384 2HG  ARG A  25       6.753   6.891   2.546  1.00  0.65           H  
ATOM    385 1HD  ARG A  25       4.681   5.789   3.339  1.00  0.65           H  
ATOM    386 2HD  ARG A  25       5.493   4.215   3.158  1.00  0.65           H  
ATOM    387  HE  ARG A  25       6.978   6.125   4.823  1.00  0.65           H  
ATOM    388 1HH1 ARG A  25       4.407   3.674   4.876  1.00  0.65           H  
ATOM    389 2HH1 ARG A  25       4.592   3.394   6.594  1.00  0.65           H  
ATOM    390 1HH2 ARG A  25       7.198   5.753   6.910  1.00  0.65           H  
ATOM    391 2HH2 ARG A  25       6.192   4.577   7.781  1.00  0.65           H  
ATOM    392  N   ASP A  26       7.849   4.639  -1.326  1.00  0.66           N  
ATOM    393  CA  ASP A  26       8.965   3.753  -1.635  1.00  0.66           C  
ATOM    394  C   ASP A  26      10.114   4.427  -2.399  1.00  0.66           C  
ATOM    395  O   ASP A  26      11.222   3.892  -2.438  1.00  0.66           O  
ATOM    396  CB  ASP A  26       8.470   2.549  -2.427  1.00  0.66           C  
ATOM    397  CG  ASP A  26       7.640   1.557  -1.576  1.00  0.66           C  
ATOM    398  OD1 ASP A  26       7.671   1.655  -0.370  1.00  0.66           O  
ATOM    399  OD2 ASP A  26       6.983   0.721  -2.151  1.00  0.66           O  
ATOM    400  H   ASP A  26       6.968   4.505  -1.806  1.00  0.66           H  
ATOM    401  HA  ASP A  26       9.368   3.390  -0.689  1.00  0.66           H  
ATOM    402 1HB  ASP A  26       7.855   2.895  -3.259  1.00  0.66           H  
ATOM    403 2HB  ASP A  26       9.324   2.020  -2.851  1.00  0.66           H  
ATOM    404  N   VAL A  27       9.845   5.561  -3.052  1.00  0.67           N  
ATOM    405  CA  VAL A  27      10.879   6.236  -3.836  1.00  0.67           C  
ATOM    406  C   VAL A  27      11.331   7.511  -3.158  1.00  0.67           C  
ATOM    407  O   VAL A  27      12.525   7.822  -3.111  1.00  0.67           O  
ATOM    408  CB  VAL A  27      10.409   6.618  -5.236  1.00  0.67           C  
ATOM    409  CG1 VAL A  27      11.532   7.375  -5.903  1.00  0.67           C  
ATOM    410  CG2 VAL A  27      10.037   5.383  -6.035  1.00  0.67           C  
ATOM    411  H   VAL A  27       8.929   5.994  -2.973  1.00  0.67           H  
ATOM    412  HA  VAL A  27      11.736   5.571  -3.932  1.00  0.67           H  
ATOM    413  HB  VAL A  27       9.551   7.289  -5.162  1.00  0.67           H  
ATOM    414 1HG1 VAL A  27      11.239   7.673  -6.866  1.00  0.67           H  
ATOM    415 2HG1 VAL A  27      11.787   8.248  -5.323  1.00  0.67           H  
ATOM    416 3HG1 VAL A  27      12.406   6.729  -5.980  1.00  0.67           H  
ATOM    417 1HG2 VAL A  27       9.723   5.679  -7.032  1.00  0.67           H  
ATOM    418 2HG2 VAL A  27      10.910   4.727  -6.113  1.00  0.67           H  
ATOM    419 3HG2 VAL A  27       9.226   4.856  -5.539  1.00  0.67           H  
ATOM    420  N   ASN A  28      10.364   8.270  -2.662  1.00  0.67           N  
ATOM    421  CA  ASN A  28      10.626   9.560  -2.065  1.00  0.67           C  
ATOM    422  C   ASN A  28       9.974   9.649  -0.692  1.00  0.67           C  
ATOM    423  O   ASN A  28       9.098  10.491  -0.505  1.00  0.67           O  
ATOM    424  CB  ASN A  28      10.042  10.645  -2.953  1.00  0.67           C  
ATOM    425  CG  ASN A  28      10.619  10.684  -4.325  1.00  0.67           C  
ATOM    426  OD1 ASN A  28      10.043  10.162  -5.274  1.00  0.67           O  
ATOM    427  ND2 ASN A  28      11.746  11.304  -4.443  1.00  0.67           N  
ATOM    428  H   ASN A  28       9.399   7.946  -2.708  1.00  0.67           H  
ATOM    429  HA  ASN A  28      11.699   9.711  -1.971  1.00  0.67           H  
ATOM    430 1HB  ASN A  28       8.960  10.501  -3.035  1.00  0.67           H  
ATOM    431 2HB  ASN A  28      10.208  11.612  -2.491  1.00  0.67           H  
ATOM    432 1HD2 ASN A  28      12.209  11.400  -5.343  1.00  0.67           H  
ATOM    433 2HD2 ASN A  28      12.164  11.706  -3.642  1.00  0.67           H  
ATOM    434  N   PRO A  29      10.382   8.823   0.296  1.00  0.66           N  
ATOM    435  CA  PRO A  29       9.748   8.723   1.596  1.00  0.66           C  
ATOM    436  C   PRO A  29       9.784   9.981   2.443  1.00  0.66           C  
ATOM    437  O   PRO A  29       8.858  10.217   3.200  1.00  0.66           O  
ATOM    438  CB  PRO A  29      10.574   7.629   2.286  1.00  0.66           C  
ATOM    439  CG  PRO A  29      11.905   7.612   1.554  1.00  0.66           C  
ATOM    440  CD  PRO A  29      11.568   7.954   0.132  1.00  0.66           C  
ATOM    441  HA  PRO A  29       8.715   8.381   1.464  1.00  0.66           H  
ATOM    442 1HB  PRO A  29      10.682   7.872   3.355  1.00  0.66           H  
ATOM    443 2HB  PRO A  29      10.044   6.670   2.238  1.00  0.66           H  
ATOM    444 1HG  PRO A  29      12.601   8.326   2.011  1.00  0.66           H  
ATOM    445 2HG  PRO A  29      12.367   6.617   1.642  1.00  0.66           H  
ATOM    446 1HD  PRO A  29      12.413   8.468  -0.330  1.00  0.66           H  
ATOM    447 2HD  PRO A  29      11.296   7.027  -0.396  1.00  0.66           H  
ATOM    448  N   VAL A  30      10.756  10.869   2.247  1.00  0.65           N  
ATOM    449  CA  VAL A  30      10.783  12.059   3.101  1.00  0.65           C  
ATOM    450  C   VAL A  30       9.683  13.002   2.680  1.00  0.65           C  
ATOM    451  O   VAL A  30       8.890  13.482   3.487  1.00  0.65           O  
ATOM    452  CB  VAL A  30      12.135  12.771   2.996  1.00  0.65           C  
ATOM    453  CG1 VAL A  30      12.089  14.090   3.788  1.00  0.65           C  
ATOM    454  CG2 VAL A  30      13.217  11.858   3.520  1.00  0.65           C  
ATOM    455  H   VAL A  30      11.497  10.692   1.586  1.00  0.65           H  
ATOM    456  HA  VAL A  30      10.615  11.756   4.136  1.00  0.65           H  
ATOM    457  HB  VAL A  30      12.335  13.020   1.955  1.00  0.65           H  
ATOM    458 1HG1 VAL A  30      13.047  14.603   3.704  1.00  0.65           H  
ATOM    459 2HG1 VAL A  30      11.302  14.732   3.392  1.00  0.65           H  
ATOM    460 3HG1 VAL A  30      11.887  13.875   4.834  1.00  0.65           H  
ATOM    461 1HG2 VAL A  30      14.184  12.356   3.444  1.00  0.65           H  
ATOM    462 2HG2 VAL A  30      13.012  11.618   4.565  1.00  0.65           H  
ATOM    463 3HG2 VAL A  30      13.234  10.939   2.933  1.00  0.65           H  
ATOM    464  N   LEU A  31       9.639  13.232   1.389  1.00  0.64           N  
ATOM    465  CA  LEU A  31       8.646  14.054   0.753  1.00  0.64           C  
ATOM    466  C   LEU A  31       7.255  13.467   0.880  1.00  0.64           C  
ATOM    467  O   LEU A  31       6.303  14.171   1.229  1.00  0.64           O  
ATOM    468  CB  LEU A  31       9.080  14.271  -0.684  1.00  0.64           C  
ATOM    469  CG  LEU A  31       8.153  14.960  -1.573  1.00  0.64           C  
ATOM    470  CD1 LEU A  31       7.772  16.308  -1.011  1.00  0.64           C  
ATOM    471  CD2 LEU A  31       8.887  15.083  -2.933  1.00  0.64           C  
ATOM    472  H   LEU A  31      10.330  12.784   0.810  1.00  0.64           H  
ATOM    473  HA  LEU A  31       8.638  15.017   1.253  1.00  0.64           H  
ATOM    474 1HB  LEU A  31      10.006  14.833  -0.680  1.00  0.64           H  
ATOM    475 2HB  LEU A  31       9.277  13.296  -1.121  1.00  0.64           H  
ATOM    476  HG  LEU A  31       7.247  14.370  -1.677  1.00  0.64           H  
ATOM    477 1HD1 LEU A  31       7.076  16.798  -1.668  1.00  0.64           H  
ATOM    478 2HD1 LEU A  31       7.293  16.168  -0.042  1.00  0.64           H  
ATOM    479 3HD1 LEU A  31       8.644  16.913  -0.896  1.00  0.64           H  
ATOM    480 1HD2 LEU A  31       8.262  15.553  -3.662  1.00  0.64           H  
ATOM    481 2HD2 LEU A  31       9.797  15.671  -2.801  1.00  0.64           H  
ATOM    482 3HD2 LEU A  31       9.153  14.086  -3.290  1.00  0.64           H  
ATOM    483  N   ALA A  32       7.118  12.178   0.598  1.00  0.62           N  
ATOM    484  CA  ALA A  32       5.822  11.549   0.709  1.00  0.62           C  
ATOM    485  C   ALA A  32       5.284  11.627   2.143  1.00  0.62           C  
ATOM    486  O   ALA A  32       4.115  11.968   2.342  1.00  0.62           O  
ATOM    487  CB  ALA A  32       5.942  10.110   0.276  1.00  0.62           C  
ATOM    488  H   ALA A  32       7.916  11.621   0.305  1.00  0.62           H  
ATOM    489  HA  ALA A  32       5.128  12.077   0.054  1.00  0.62           H  
ATOM    490 1HB  ALA A  32       4.987   9.624   0.340  1.00  0.62           H  
ATOM    491 2HB  ALA A  32       6.312  10.060  -0.752  1.00  0.62           H  
ATOM    492 3HB  ALA A  32       6.644   9.612   0.937  1.00  0.62           H  
ATOM    493  N   GLU A  33       6.145  11.368   3.147  1.00  0.61           N  
ATOM    494  CA  GLU A  33       5.728  11.435   4.545  1.00  0.61           C  
ATOM    495  C   GLU A  33       5.431  12.876   4.951  1.00  0.61           C  
ATOM    496  O   GLU A  33       4.486  13.137   5.699  1.00  0.61           O  
ATOM    497  CB  GLU A  33       6.773  10.772   5.456  1.00  0.61           C  
ATOM    498  CG  GLU A  33       6.847   9.222   5.280  1.00  0.61           C  
ATOM    499  CD  GLU A  33       7.915   8.536   6.126  1.00  0.61           C  
ATOM    500  OE1 GLU A  33       8.567   9.194   6.899  1.00  0.61           O  
ATOM    501  OE2 GLU A  33       8.091   7.338   5.955  1.00  0.61           O  
ATOM    502  H   GLU A  33       7.107  11.090   2.955  1.00  0.61           H  
ATOM    503  HA  GLU A  33       4.803  10.867   4.648  1.00  0.61           H  
ATOM    504 1HB  GLU A  33       7.756  11.197   5.250  1.00  0.61           H  
ATOM    505 2HB  GLU A  33       6.537  10.986   6.497  1.00  0.61           H  
ATOM    506 1HG  GLU A  33       5.878   8.807   5.559  1.00  0.61           H  
ATOM    507 2HG  GLU A  33       7.004   8.983   4.232  1.00  0.61           H  
ATOM    508  N   ASN A  34       6.210  13.831   4.435  1.00  0.60           N  
ATOM    509  CA  ASN A  34       5.954  15.238   4.707  1.00  0.60           C  
ATOM    510  C   ASN A  34       4.555  15.585   4.238  1.00  0.60           C  
ATOM    511  O   ASN A  34       3.754  16.134   4.999  1.00  0.60           O  
ATOM    512  CB  ASN A  34       6.991  16.104   4.006  1.00  0.60           C  
ATOM    513  CG  ASN A  34       6.819  17.590   4.157  1.00  0.60           C  
ATOM    514  OD1 ASN A  34       6.874  18.166   5.248  1.00  0.60           O  
ATOM    515  ND2 ASN A  34       6.623  18.248   3.044  1.00  0.60           N  
ATOM    516  H   ASN A  34       7.009  13.585   3.852  1.00  0.60           H  
ATOM    517  HA  ASN A  34       6.000  15.406   5.781  1.00  0.60           H  
ATOM    518 1HB  ASN A  34       7.980  15.839   4.371  1.00  0.60           H  
ATOM    519 2HB  ASN A  34       6.983  15.876   2.949  1.00  0.60           H  
ATOM    520 1HD2 ASN A  34       6.509  19.239   3.062  1.00  0.60           H  
ATOM    521 2HD2 ASN A  34       6.587  17.757   2.170  1.00  0.60           H  
ATOM    522  N   PHE A  35       4.247  15.230   2.987  1.00  0.59           N  
ATOM    523  CA  PHE A  35       2.946  15.526   2.422  1.00  0.59           C  
ATOM    524  C   PHE A  35       1.832  14.901   3.259  1.00  0.59           C  
ATOM    525  O   PHE A  35       0.866  15.582   3.602  1.00  0.59           O  
ATOM    526  CB  PHE A  35       2.809  14.983   1.006  1.00  0.59           C  
ATOM    527  CG  PHE A  35       1.484  15.377   0.383  1.00  0.59           C  
ATOM    528  CD1 PHE A  35       1.405  16.500  -0.413  1.00  0.59           C  
ATOM    529  CD2 PHE A  35       0.307  14.687   0.639  1.00  0.59           C  
ATOM    530  CE1 PHE A  35       0.213  16.892  -0.964  1.00  0.59           C  
ATOM    531  CE2 PHE A  35      -0.886  15.115   0.088  1.00  0.59           C  
ATOM    532  CZ  PHE A  35      -0.925  16.211  -0.718  1.00  0.59           C  
ATOM    533  H   PHE A  35       4.947  14.761   2.411  1.00  0.59           H  
ATOM    534  HA  PHE A  35       2.810  16.606   2.407  1.00  0.59           H  
ATOM    535 1HB  PHE A  35       3.621  15.359   0.382  1.00  0.59           H  
ATOM    536 2HB  PHE A  35       2.880  13.894   1.018  1.00  0.59           H  
ATOM    537  HD1 PHE A  35       2.310  17.077  -0.615  1.00  0.59           H  
ATOM    538  HD2 PHE A  35       0.330  13.809   1.283  1.00  0.59           H  
ATOM    539  HE1 PHE A  35       0.182  17.748  -1.588  1.00  0.59           H  
ATOM    540  HE2 PHE A  35      -1.799  14.584   0.278  1.00  0.59           H  
ATOM    541  HZ  PHE A  35      -1.865  16.538  -1.157  1.00  0.59           H  
ATOM    542  N   GLU A  36       1.955  13.602   3.591  1.00  0.59           N  
ATOM    543  CA  GLU A  36       0.913  12.927   4.368  1.00  0.59           C  
ATOM    544  C   GLU A  36       0.694  13.598   5.716  1.00  0.59           C  
ATOM    545  O   GLU A  36      -0.449  13.857   6.113  1.00  0.59           O  
ATOM    546  CB  GLU A  36       1.262  11.455   4.634  1.00  0.59           C  
ATOM    547  CG  GLU A  36       0.152  10.689   5.397  1.00  0.59           C  
ATOM    548  CD  GLU A  36       0.476   9.227   5.691  1.00  0.59           C  
ATOM    549  OE1 GLU A  36       1.528   8.768   5.321  1.00  0.59           O  
ATOM    550  OE2 GLU A  36      -0.339   8.577   6.299  1.00  0.59           O  
ATOM    551  H   GLU A  36       2.775  13.076   3.282  1.00  0.59           H  
ATOM    552  HA  GLU A  36      -0.018  12.973   3.806  1.00  0.59           H  
ATOM    553 1HB  GLU A  36       1.450  10.947   3.700  1.00  0.59           H  
ATOM    554 2HB  GLU A  36       2.181  11.402   5.221  1.00  0.59           H  
ATOM    555 1HG  GLU A  36      -0.028  11.202   6.343  1.00  0.59           H  
ATOM    556 2HG  GLU A  36      -0.768  10.737   4.818  1.00  0.59           H  
ATOM    557  N   THR A  37       1.792  13.917   6.399  1.00  0.59           N  
ATOM    558  CA  THR A  37       1.740  14.531   7.708  1.00  0.59           C  
ATOM    559  C   THR A  37       0.969  15.846   7.596  1.00  0.59           C  
ATOM    560  O   THR A  37       0.003  16.093   8.335  1.00  0.59           O  
ATOM    561  CB  THR A  37       3.187  14.774   8.205  1.00  0.59           C  
ATOM    562  OG1 THR A  37       3.876  13.517   8.285  1.00  0.59           O  
ATOM    563  CG2 THR A  37       3.217  15.427   9.548  1.00  0.59           C  
ATOM    564  H   THR A  37       2.708  13.692   6.008  1.00  0.59           H  
ATOM    565  HA  THR A  37       1.220  13.866   8.398  1.00  0.59           H  
ATOM    566  HB  THR A  37       3.700  15.414   7.489  1.00  0.59           H  
ATOM    567  HG1 THR A  37       4.065  13.205   7.371  1.00  0.59           H  
ATOM    568 1HG2 THR A  37       4.248  15.584   9.852  1.00  0.59           H  
ATOM    569 2HG2 THR A  37       2.702  16.381   9.488  1.00  0.59           H  
ATOM    570 3HG2 THR A  37       2.742  14.800  10.264  1.00  0.59           H  
ATOM    571  N   LEU A  38       1.345  16.656   6.611  1.00  0.60           N  
ATOM    572  CA  LEU A  38       0.703  17.935   6.405  1.00  0.60           C  
ATOM    573  C   LEU A  38      -0.762  17.795   5.992  1.00  0.60           C  
ATOM    574  O   LEU A  38      -1.631  18.555   6.428  1.00  0.60           O  
ATOM    575  CB  LEU A  38       1.494  18.695   5.360  1.00  0.60           C  
ATOM    576  CG  LEU A  38       2.857  19.135   5.803  1.00  0.60           C  
ATOM    577  CD1 LEU A  38       3.577  19.654   4.654  1.00  0.60           C  
ATOM    578  CD2 LEU A  38       2.717  20.191   6.863  1.00  0.60           C  
ATOM    579  H   LEU A  38       2.125  16.391   6.008  1.00  0.60           H  
ATOM    580  HA  LEU A  38       0.750  18.480   7.346  1.00  0.60           H  
ATOM    581 1HB  LEU A  38       1.627  18.041   4.500  1.00  0.60           H  
ATOM    582 2HB  LEU A  38       0.931  19.568   5.056  1.00  0.60           H  
ATOM    583  HG  LEU A  38       3.409  18.290   6.196  1.00  0.60           H  
ATOM    584 1HD1 LEU A  38       4.572  19.980   4.960  1.00  0.60           H  
ATOM    585 2HD1 LEU A  38       3.661  18.875   3.897  1.00  0.60           H  
ATOM    586 3HD1 LEU A  38       3.014  20.478   4.274  1.00  0.60           H  
ATOM    587 1HD2 LEU A  38       3.701  20.528   7.183  1.00  0.60           H  
ATOM    588 2HD2 LEU A  38       2.161  21.033   6.468  1.00  0.60           H  
ATOM    589 3HD2 LEU A  38       2.188  19.767   7.708  1.00  0.60           H  
ATOM    590  N   ALA A  39      -1.068  16.807   5.176  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -2.440  16.591   4.778  1.00  0.63           C  
ATOM    592  C   ALA A  39      -3.304  16.259   5.990  1.00  0.63           C  
ATOM    593  O   ALA A  39      -4.431  16.718   6.099  1.00  0.63           O  
ATOM    594  CB  ALA A  39      -2.501  15.499   3.749  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.339  16.201   4.808  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -2.822  17.512   4.348  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      -3.528  15.352   3.434  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      -1.890  15.776   2.892  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      -2.118  14.578   4.185  1.00  0.63           H  
ATOM    600  N   THR A  40      -2.753  15.494   6.931  1.00  0.66           N  
ATOM    601  CA  THR A  40      -3.497  15.095   8.118  1.00  0.66           C  
ATOM    602  C   THR A  40      -3.454  16.120   9.269  1.00  0.66           C  
ATOM    603  O   THR A  40      -4.243  16.029  10.212  1.00  0.66           O  
ATOM    604  CB  THR A  40      -2.977  13.734   8.621  1.00  0.66           C  
ATOM    605  OG1 THR A  40      -1.590  13.844   8.904  1.00  0.66           O  
ATOM    606  CG2 THR A  40      -3.194  12.633   7.618  1.00  0.66           C  
ATOM    607  H   THR A  40      -1.809  15.132   6.789  1.00  0.66           H  
ATOM    608  HA  THR A  40      -4.541  14.972   7.830  1.00  0.66           H  
ATOM    609  HB  THR A  40      -3.496  13.478   9.542  1.00  0.66           H  
ATOM    610  HG1 THR A  40      -1.107  14.011   8.064  1.00  0.66           H  
ATOM    611 1HG2 THR A  40      -2.808  11.694   8.019  1.00  0.66           H  
ATOM    612 2HG2 THR A  40      -4.248  12.541   7.440  1.00  0.66           H  
ATOM    613 3HG2 THR A  40      -2.677  12.866   6.689  1.00  0.66           H  
ATOM    614  N   GLY A  41      -2.546  17.101   9.197  1.00  0.70           N  
ATOM    615  CA  GLY A  41      -2.393  18.122  10.243  1.00  0.70           C  
ATOM    616  C   GLY A  41      -1.464  17.660  11.369  1.00  0.70           C  
ATOM    617  O   GLY A  41      -1.328  18.310  12.422  1.00  0.70           O  
ATOM    618  H   GLY A  41      -1.894  17.106   8.414  1.00  0.70           H  
ATOM    619 1HA  GLY A  41      -1.993  19.028   9.793  1.00  0.70           H  
ATOM    620 2HA  GLY A  41      -3.370  18.373  10.649  1.00  0.70           H  
ATOM    621  N   GLU A  42      -0.860  16.508  11.157  1.00  0.74           N  
ATOM    622  CA  GLU A  42       0.031  15.899  12.110  1.00  0.74           C  
ATOM    623  C   GLU A  42       1.259  16.781  12.236  1.00  0.74           C  
ATOM    624  O   GLU A  42       1.566  17.573  11.346  1.00  0.74           O  
ATOM    625  CB  GLU A  42       0.319  14.434  11.765  1.00  0.74           C  
ATOM    626  CG  GLU A  42       1.264  13.713  12.743  1.00  0.74           C  
ATOM    627  CD  GLU A  42       1.407  12.236  12.470  1.00  0.74           C  
ATOM    628  OE1 GLU A  42       0.716  11.730  11.621  1.00  0.74           O  
ATOM    629  OE2 GLU A  42       2.212  11.613  13.122  1.00  0.74           O  
ATOM    630  H   GLU A  42      -0.977  16.059  10.247  1.00  0.74           H  
ATOM    631  HA  GLU A  42      -0.464  15.889  13.080  1.00  0.74           H  
ATOM    632 1HB  GLU A  42      -0.624  13.888  11.787  1.00  0.74           H  
ATOM    633 2HB  GLU A  42       0.683  14.354  10.758  1.00  0.74           H  
ATOM    634 1HG  GLU A  42       2.253  14.161  12.669  1.00  0.74           H  
ATOM    635 2HG  GLU A  42       0.902  13.858  13.759  1.00  0.74           H  
ATOM    636  N   ALA A  43       1.847  16.783  13.419  1.00  0.77           N  
ATOM    637  CA  ALA A  43       3.033  17.573  13.733  1.00  0.77           C  
ATOM    638  C   ALA A  43       2.746  19.075  13.816  1.00  0.77           C  
ATOM    639  O   ALA A  43       3.676  19.873  13.920  1.00  0.77           O  
ATOM    640  CB  ALA A  43       4.141  17.323  12.693  1.00  0.77           C  
ATOM    641  H   ALA A  43       1.499  16.142  14.118  1.00  0.77           H  
ATOM    642  HA  ALA A  43       3.393  17.247  14.708  1.00  0.77           H  
ATOM    643 1HB  ALA A  43       5.029  17.882  12.984  1.00  0.77           H  
ATOM    644 2HB  ALA A  43       4.377  16.259  12.665  1.00  0.77           H  
ATOM    645 3HB  ALA A  43       3.851  17.645  11.704  1.00  0.77           H  
ATOM    646  N   GLY A  44       1.467  19.459  13.879  1.00  0.78           N  
ATOM    647  CA  GLY A  44       1.123  20.855  14.115  1.00  0.78           C  
ATOM    648  C   GLY A  44       1.057  21.728  12.870  1.00  0.78           C  
ATOM    649  O   GLY A  44       0.967  22.952  12.979  1.00  0.78           O  
ATOM    650  H   GLY A  44       0.709  18.792  13.722  1.00  0.78           H  
ATOM    651 1HA  GLY A  44       0.158  20.892  14.620  1.00  0.78           H  
ATOM    652 2HA  GLY A  44       1.846  21.282  14.808  1.00  0.78           H  
ATOM    653  N   ALA A  45       1.093  21.128  11.687  1.00  0.77           N  
ATOM    654  CA  ALA A  45       1.029  21.942  10.477  1.00  0.77           C  
ATOM    655  C   ALA A  45       0.305  21.202   9.390  1.00  0.77           C  
ATOM    656  O   ALA A  45       0.313  19.978   9.361  1.00  0.77           O  
ATOM    657  CB  ALA A  45       2.421  22.309  10.004  1.00  0.77           C  
ATOM    658  H   ALA A  45       1.182  20.108  11.627  1.00  0.77           H  
ATOM    659  HA  ALA A  45       0.470  22.850  10.698  1.00  0.77           H  
ATOM    660 1HB  ALA A  45       2.336  22.914   9.119  1.00  0.77           H  
ATOM    661 2HB  ALA A  45       2.938  22.869  10.784  1.00  0.77           H  
ATOM    662 3HB  ALA A  45       2.978  21.402   9.775  1.00  0.77           H  
ATOM    663  N   GLY A  46      -0.295  21.925   8.456  1.00  0.74           N  
ATOM    664  CA  GLY A  46      -0.948  21.199   7.392  1.00  0.74           C  
ATOM    665  C   GLY A  46      -1.593  22.012   6.297  1.00  0.74           C  
ATOM    666  O   GLY A  46      -1.514  23.239   6.264  1.00  0.74           O  
ATOM    667  H   GLY A  46      -0.299  22.934   8.485  1.00  0.74           H  
ATOM    668 1HA  GLY A  46      -0.214  20.556   6.934  1.00  0.74           H  
ATOM    669 2HA  GLY A  46      -1.698  20.546   7.832  1.00  0.74           H  
ATOM    670  N   PHE A  47      -2.258  21.283   5.409  1.00  0.72           N  
ATOM    671  CA  PHE A  47      -2.867  21.856   4.213  1.00  0.72           C  
ATOM    672  C   PHE A  47      -4.297  22.363   4.400  1.00  0.72           C  
ATOM    673  O   PHE A  47      -4.777  23.181   3.613  1.00  0.72           O  
ATOM    674  CB  PHE A  47      -2.870  20.805   3.112  1.00  0.72           C  
ATOM    675  CG  PHE A  47      -1.493  20.360   2.738  1.00  0.72           C  
ATOM    676  CD1 PHE A  47      -0.433  21.247   2.748  1.00  0.72           C  
ATOM    677  CD2 PHE A  47      -1.255  19.052   2.380  1.00  0.72           C  
ATOM    678  CE1 PHE A  47       0.835  20.834   2.395  1.00  0.72           C  
ATOM    679  CE2 PHE A  47      -0.001  18.634   2.046  1.00  0.72           C  
ATOM    680  CZ  PHE A  47       1.051  19.521   2.042  1.00  0.72           C  
ATOM    681  H   PHE A  47      -2.271  20.274   5.573  1.00  0.72           H  
ATOM    682  HA  PHE A  47      -2.251  22.699   3.896  1.00  0.72           H  
ATOM    683 1HB  PHE A  47      -3.441  19.933   3.437  1.00  0.72           H  
ATOM    684 2HB  PHE A  47      -3.353  21.203   2.226  1.00  0.72           H  
ATOM    685  HD1 PHE A  47      -0.610  22.285   3.037  1.00  0.72           H  
ATOM    686  HD2 PHE A  47      -2.077  18.344   2.367  1.00  0.72           H  
ATOM    687  HE1 PHE A  47       1.663  21.545   2.397  1.00  0.72           H  
ATOM    688  HE2 PHE A  47       0.161  17.598   1.787  1.00  0.72           H  
ATOM    689  HZ  PHE A  47       2.050  19.184   1.766  1.00  0.72           H  
ATOM    690  N   VAL A  48      -4.982  21.887   5.428  1.00  0.69           N  
ATOM    691  CA  VAL A  48      -6.378  22.261   5.598  1.00  0.69           C  
ATOM    692  C   VAL A  48      -6.462  23.693   6.068  1.00  0.69           C  
ATOM    693  O   VAL A  48      -5.782  24.092   7.013  1.00  0.69           O  
ATOM    694  CB  VAL A  48      -7.089  21.327   6.584  1.00  0.69           C  
ATOM    695  CG1 VAL A  48      -8.507  21.794   6.803  1.00  0.69           C  
ATOM    696  CG2 VAL A  48      -7.070  19.947   6.009  1.00  0.69           C  
ATOM    697  H   VAL A  48      -4.540  21.250   6.074  1.00  0.69           H  
ATOM    698  HA  VAL A  48      -6.882  22.183   4.632  1.00  0.69           H  
ATOM    699  HB  VAL A  48      -6.578  21.339   7.545  1.00  0.69           H  
ATOM    700 1HG1 VAL A  48      -9.017  21.122   7.490  1.00  0.69           H  
ATOM    701 2HG1 VAL A  48      -8.507  22.797   7.219  1.00  0.69           H  
ATOM    702 3HG1 VAL A  48      -9.022  21.799   5.853  1.00  0.69           H  
ATOM    703 1HG2 VAL A  48      -7.570  19.256   6.686  1.00  0.69           H  
ATOM    704 2HG2 VAL A  48      -7.579  19.961   5.053  1.00  0.69           H  
ATOM    705 3HG2 VAL A  48      -6.037  19.632   5.869  1.00  0.69           H  
ATOM    706  N   GLY A  49      -7.285  24.471   5.381  1.00  0.68           N  
ATOM    707  CA  GLY A  49      -7.436  25.884   5.657  1.00  0.68           C  
ATOM    708  C   GLY A  49      -6.553  26.702   4.718  1.00  0.68           C  
ATOM    709  O   GLY A  49      -6.683  27.927   4.648  1.00  0.68           O  
ATOM    710  H   GLY A  49      -7.828  24.070   4.616  1.00  0.68           H  
ATOM    711 1HA  GLY A  49      -8.480  26.169   5.523  1.00  0.68           H  
ATOM    712 2HA  GLY A  49      -7.170  26.089   6.692  1.00  0.68           H  
ATOM    713  N   GLY A  50      -5.647  26.029   4.000  1.00  0.66           N  
ATOM    714  CA  GLY A  50      -4.791  26.712   3.054  1.00  0.66           C  
ATOM    715  C   GLY A  50      -5.540  26.771   1.736  1.00  0.66           C  
ATOM    716  O   GLY A  50      -6.704  26.353   1.661  1.00  0.66           O  
ATOM    717  H   GLY A  50      -5.551  25.016   4.087  1.00  0.66           H  
ATOM    718 1HA  GLY A  50      -4.554  27.717   3.406  1.00  0.66           H  
ATOM    719 2HA  GLY A  50      -3.855  26.164   2.937  1.00  0.66           H  
ATOM    720  N   HIS A  51      -4.874  27.246   0.690  1.00  0.66           N  
ATOM    721  CA  HIS A  51      -5.548  27.383  -0.591  1.00  0.66           C  
ATOM    722  C   HIS A  51      -4.657  27.236  -1.800  1.00  0.66           C  
ATOM    723  O   HIS A  51      -3.424  27.211  -1.713  1.00  0.66           O  
ATOM    724  CB  HIS A  51      -6.295  28.735  -0.672  1.00  0.66           C  
ATOM    725  CG  HIS A  51      -5.488  30.013  -0.577  1.00  0.66           C  
ATOM    726  ND1 HIS A  51      -5.967  31.129   0.084  1.00  0.66           N  
ATOM    727  CD2 HIS A  51      -4.265  30.355  -1.042  1.00  0.66           C  
ATOM    728  CE1 HIS A  51      -5.084  32.104   0.000  1.00  0.66           C  
ATOM    729  NE2 HIS A  51      -4.040  31.669  -0.674  1.00  0.66           N  
ATOM    730  H   HIS A  51      -3.916  27.548   0.796  1.00  0.66           H  
ATOM    731  HA  HIS A  51      -6.294  26.598  -0.677  1.00  0.66           H  
ATOM    732 1HB  HIS A  51      -6.825  28.801  -1.599  1.00  0.66           H  
ATOM    733 2HB  HIS A  51      -7.035  28.764   0.115  1.00  0.66           H  
ATOM    734  HD2 HIS A  51      -3.598  29.715  -1.594  1.00  0.66           H  
ATOM    735  HE1 HIS A  51      -5.190  33.100   0.429  1.00  0.66           H  
ATOM    736  HE2 HIS A  51      -3.193  32.236  -0.864  1.00  0.66           H  
ATOM    737  N   PHE A  52      -5.293  27.162  -2.952  1.00  0.65           N  
ATOM    738  CA  PHE A  52      -4.537  27.071  -4.170  1.00  0.65           C  
ATOM    739  C   PHE A  52      -4.094  28.454  -4.574  1.00  0.65           C  
ATOM    740  O   PHE A  52      -4.782  29.173  -5.301  1.00  0.65           O  
ATOM    741  CB  PHE A  52      -5.343  26.430  -5.288  1.00  0.65           C  
ATOM    742  CG  PHE A  52      -5.586  24.953  -5.108  1.00  0.65           C  
ATOM    743  CD1 PHE A  52      -6.564  24.495  -4.254  1.00  0.65           C  
ATOM    744  CD2 PHE A  52      -4.857  24.027  -5.827  1.00  0.65           C  
ATOM    745  CE1 PHE A  52      -6.808  23.148  -4.104  1.00  0.65           C  
ATOM    746  CE2 PHE A  52      -5.097  22.666  -5.688  1.00  0.65           C  
ATOM    747  CZ  PHE A  52      -6.077  22.227  -4.822  1.00  0.65           C  
ATOM    748  H   PHE A  52      -6.311  27.183  -2.974  1.00  0.65           H  
ATOM    749  HA  PHE A  52      -3.673  26.463  -3.964  1.00  0.65           H  
ATOM    750 1HB  PHE A  52      -6.292  26.926  -5.375  1.00  0.65           H  
ATOM    751 2HB  PHE A  52      -4.811  26.570  -6.229  1.00  0.65           H  
ATOM    752  HD1 PHE A  52      -7.138  25.216  -3.684  1.00  0.65           H  
ATOM    753  HD2 PHE A  52      -4.082  24.384  -6.503  1.00  0.65           H  
ATOM    754  HE1 PHE A  52      -7.579  22.818  -3.417  1.00  0.65           H  
ATOM    755  HE2 PHE A  52      -4.511  21.948  -6.258  1.00  0.65           H  
ATOM    756  HZ  PHE A  52      -6.270  21.161  -4.705  1.00  0.65           H  
ATOM    757  N   HIS A  53      -2.937  28.828  -4.054  1.00  0.64           N  
ATOM    758  CA  HIS A  53      -2.374  30.150  -4.263  1.00  0.64           C  
ATOM    759  C   HIS A  53      -2.083  30.437  -5.726  1.00  0.64           C  
ATOM    760  O   HIS A  53      -2.055  31.608  -6.123  1.00  0.64           O  
ATOM    761  CB  HIS A  53      -1.104  30.322  -3.435  1.00  0.64           C  
ATOM    762  CG  HIS A  53      -0.104  29.282  -3.730  1.00  0.64           C  
ATOM    763  ND1 HIS A  53      -0.150  28.035  -3.160  1.00  0.64           N  
ATOM    764  CD2 HIS A  53       0.929  29.265  -4.574  1.00  0.64           C  
ATOM    765  CE1 HIS A  53       0.824  27.309  -3.648  1.00  0.64           C  
ATOM    766  NE2 HIS A  53       1.483  28.034  -4.516  1.00  0.64           N  
ATOM    767  H   HIS A  53      -2.484  28.157  -3.439  1.00  0.64           H  
ATOM    768  HA  HIS A  53      -3.090  30.897  -3.924  1.00  0.64           H  
ATOM    769 1HB  HIS A  53      -0.658  31.298  -3.636  1.00  0.64           H  
ATOM    770 2HB  HIS A  53      -1.341  30.284  -2.371  1.00  0.64           H  
ATOM    771  HD2 HIS A  53       1.264  30.061  -5.196  1.00  0.64           H  
ATOM    772  HE1 HIS A  53       1.038  26.285  -3.404  1.00  0.64           H  
ATOM    773  HE2 HIS A  53       2.284  27.738  -5.098  1.00  0.64           H  
ATOM    774  N   ARG A  54      -1.879  29.392  -6.537  1.00  0.63           N  
ATOM    775  CA  ARG A  54      -1.686  29.630  -7.963  1.00  0.63           C  
ATOM    776  C   ARG A  54      -2.395  28.586  -8.799  1.00  0.63           C  
ATOM    777  O   ARG A  54      -2.285  27.383  -8.573  1.00  0.63           O  
ATOM    778  CB  ARG A  54      -0.220  29.679  -8.390  1.00  0.63           C  
ATOM    779  CG  ARG A  54       0.613  30.865  -7.892  1.00  0.63           C  
ATOM    780  CD  ARG A  54       0.259  32.145  -8.521  1.00  0.63           C  
ATOM    781  NE  ARG A  54       1.149  33.201  -8.072  1.00  0.63           N  
ATOM    782  CZ  ARG A  54       1.016  33.902  -6.925  1.00  0.63           C  
ATOM    783  NH1 ARG A  54       0.026  33.667  -6.088  1.00  0.63           N  
ATOM    784  NH2 ARG A  54       1.901  34.842  -6.639  1.00  0.63           N  
ATOM    785  H   ARG A  54      -1.897  28.436  -6.166  1.00  0.63           H  
ATOM    786  HA  ARG A  54      -2.123  30.595  -8.193  1.00  0.63           H  
ATOM    787 1HB  ARG A  54       0.282  28.780  -8.055  1.00  0.63           H  
ATOM    788 2HB  ARG A  54      -0.173  29.689  -9.481  1.00  0.63           H  
ATOM    789 1HG  ARG A  54       0.427  31.025  -6.864  1.00  0.63           H  
ATOM    790 2HG  ARG A  54       1.674  30.667  -8.050  1.00  0.63           H  
ATOM    791 1HD  ARG A  54       0.353  32.063  -9.598  1.00  0.63           H  
ATOM    792 2HD  ARG A  54      -0.764  32.421  -8.265  1.00  0.63           H  
ATOM    793  HE  ARG A  54       1.930  33.431  -8.669  1.00  0.63           H  
ATOM    794 1HH1 ARG A  54      -0.678  32.937  -6.281  1.00  0.63           H  
ATOM    795 2HH1 ARG A  54      -0.048  34.208  -5.240  1.00  0.63           H  
ATOM    796 1HH2 ARG A  54       2.665  35.027  -7.271  1.00  0.63           H  
ATOM    797 2HH2 ARG A  54       1.816  35.370  -5.780  1.00  0.63           H  
ATOM    798  N   ILE A  55      -3.145  29.059  -9.763  1.00  0.63           N  
ATOM    799  CA  ILE A  55      -3.852  28.198 -10.692  1.00  0.63           C  
ATOM    800  C   ILE A  55      -3.549  28.644 -12.110  1.00  0.63           C  
ATOM    801  O   ILE A  55      -3.961  29.731 -12.510  1.00  0.63           O  
ATOM    802  CB  ILE A  55      -5.360  28.245 -10.428  1.00  0.63           C  
ATOM    803  CG1 ILE A  55      -5.704  27.781  -8.995  1.00  0.63           C  
ATOM    804  CG2 ILE A  55      -6.056  27.454 -11.424  1.00  0.63           C  
ATOM    805  CD1 ILE A  55      -7.157  27.973  -8.644  1.00  0.63           C  
ATOM    806  H   ILE A  55      -3.178  30.068  -9.877  1.00  0.63           H  
ATOM    807  HA  ILE A  55      -3.501  27.175 -10.577  1.00  0.63           H  
ATOM    808  HB  ILE A  55      -5.687  29.277 -10.500  1.00  0.63           H  
ATOM    809 1HG1 ILE A  55      -5.451  26.724  -8.892  1.00  0.63           H  
ATOM    810 2HG1 ILE A  55      -5.119  28.353  -8.274  1.00  0.63           H  
ATOM    811 1HG2 ILE A  55      -7.113  27.528 -11.250  1.00  0.63           H  
ATOM    812 2HG2 ILE A  55      -5.830  27.810 -12.430  1.00  0.63           H  
ATOM    813 3HG2 ILE A  55      -5.736  26.453 -11.326  1.00  0.63           H  
ATOM    814 1HD1 ILE A  55      -7.329  27.634  -7.626  1.00  0.63           H  
ATOM    815 2HD1 ILE A  55      -7.417  29.023  -8.722  1.00  0.63           H  
ATOM    816 3HD1 ILE A  55      -7.778  27.406  -9.327  1.00  0.63           H  
ATOM    817  N   ILE A  56      -2.867  27.808 -12.883  1.00  0.63           N  
ATOM    818  CA  ILE A  56      -2.485  28.196 -14.233  1.00  0.63           C  
ATOM    819  C   ILE A  56      -3.136  27.295 -15.285  1.00  0.63           C  
ATOM    820  O   ILE A  56      -2.682  26.152 -15.465  1.00  0.63           O  
ATOM    821  CB  ILE A  56      -0.979  28.048 -14.427  1.00  0.63           C  
ATOM    822  CG1 ILE A  56      -0.187  28.863 -13.434  1.00  0.63           C  
ATOM    823  CG2 ILE A  56      -0.666  28.491 -15.820  1.00  0.63           C  
ATOM    824  CD1 ILE A  56       1.269  28.537 -13.426  1.00  0.63           C  
ATOM    825  H   ILE A  56      -2.579  26.893 -12.531  1.00  0.63           H  
ATOM    826  HA  ILE A  56      -2.743  29.238 -14.390  1.00  0.63           H  
ATOM    827  HB  ILE A  56      -0.696  27.000 -14.299  1.00  0.63           H  
ATOM    828 1HG1 ILE A  56      -0.275  29.899 -13.699  1.00  0.63           H  
ATOM    829 2HG1 ILE A  56      -0.584  28.708 -12.431  1.00  0.63           H  
ATOM    830 1HG2 ILE A  56       0.398  28.374 -16.020  1.00  0.63           H  
ATOM    831 2HG2 ILE A  56      -1.244  27.887 -16.505  1.00  0.63           H  
ATOM    832 3HG2 ILE A  56      -0.950  29.538 -15.938  1.00  0.63           H  
ATOM    833 1HD1 ILE A  56       1.781  29.170 -12.699  1.00  0.63           H  
ATOM    834 2HD1 ILE A  56       1.396  27.495 -13.152  1.00  0.63           H  
ATOM    835 3HD1 ILE A  56       1.689  28.708 -14.415  1.00  0.63           H  
ATOM    836  N   PRO A  57      -4.177  27.749 -15.998  1.00  0.63           N  
ATOM    837  CA  PRO A  57      -4.892  26.954 -16.963  1.00  0.63           C  
ATOM    838  C   PRO A  57      -3.951  26.403 -18.009  1.00  0.63           C  
ATOM    839  O   PRO A  57      -3.127  27.134 -18.557  1.00  0.63           O  
ATOM    840  CB  PRO A  57      -5.876  27.959 -17.562  1.00  0.63           C  
ATOM    841  CG  PRO A  57      -6.076  28.972 -16.470  1.00  0.63           C  
ATOM    842  CD  PRO A  57      -4.719  29.096 -15.809  1.00  0.63           C  
ATOM    843  HA  PRO A  57      -5.417  26.160 -16.454  1.00  0.63           H  
ATOM    844 1HB  PRO A  57      -5.463  28.390 -18.485  1.00  0.63           H  
ATOM    845 2HB  PRO A  57      -6.809  27.444 -17.833  1.00  0.63           H  
ATOM    846 1HG  PRO A  57      -6.434  29.924 -16.886  1.00  0.63           H  
ATOM    847 2HG  PRO A  57      -6.853  28.631 -15.771  1.00  0.63           H  
ATOM    848 1HD  PRO A  57      -4.092  29.841 -16.311  1.00  0.63           H  
ATOM    849 2HD  PRO A  57      -4.888  29.325 -14.754  1.00  0.63           H  
ATOM    850  N   GLY A  58      -4.106  25.121 -18.310  1.00  0.63           N  
ATOM    851  CA  GLY A  58      -3.314  24.437 -19.318  1.00  0.63           C  
ATOM    852  C   GLY A  58      -2.032  23.823 -18.769  1.00  0.63           C  
ATOM    853  O   GLY A  58      -1.379  23.048 -19.471  1.00  0.63           O  
ATOM    854  H   GLY A  58      -4.786  24.551 -17.803  1.00  0.63           H  
ATOM    855 1HA  GLY A  58      -3.922  23.652 -19.767  1.00  0.63           H  
ATOM    856 2HA  GLY A  58      -3.064  25.139 -20.113  1.00  0.63           H  
ATOM    857  N   PHE A  59      -1.657  24.174 -17.531  1.00  0.63           N  
ATOM    858  CA  PHE A  59      -0.418  23.648 -16.982  1.00  0.63           C  
ATOM    859  C   PHE A  59      -0.473  22.984 -15.606  1.00  0.63           C  
ATOM    860  O   PHE A  59      -0.004  21.849 -15.460  1.00  0.63           O  
ATOM    861  CB  PHE A  59       0.583  24.785 -16.953  1.00  0.63           C  
ATOM    862  CG  PHE A  59       0.896  25.295 -18.344  1.00  0.63           C  
ATOM    863  CD1 PHE A  59       0.330  26.460 -18.831  1.00  0.63           C  
ATOM    864  CD2 PHE A  59       1.756  24.596 -19.172  1.00  0.63           C  
ATOM    865  CE1 PHE A  59       0.612  26.912 -20.100  1.00  0.63           C  
ATOM    866  CE2 PHE A  59       2.043  25.041 -20.441  1.00  0.63           C  
ATOM    867  CZ  PHE A  59       1.471  26.203 -20.907  1.00  0.63           C  
ATOM    868  H   PHE A  59      -2.218  24.822 -16.976  1.00  0.63           H  
ATOM    869  HA  PHE A  59      -0.048  22.897 -17.676  1.00  0.63           H  
ATOM    870 1HB  PHE A  59       0.181  25.608 -16.364  1.00  0.63           H  
ATOM    871 2HB  PHE A  59       1.506  24.457 -16.482  1.00  0.63           H  
ATOM    872  HD1 PHE A  59      -0.350  27.014 -18.217  1.00  0.63           H  
ATOM    873  HD2 PHE A  59       2.204  23.682 -18.817  1.00  0.63           H  
ATOM    874  HE1 PHE A  59       0.151  27.830 -20.464  1.00  0.63           H  
ATOM    875  HE2 PHE A  59       2.720  24.473 -21.076  1.00  0.63           H  
ATOM    876  HZ  PHE A  59       1.695  26.558 -21.911  1.00  0.63           H  
ATOM    877  N   ARG A  60      -0.964  23.700 -14.583  1.00  0.62           N  
ATOM    878  CA  ARG A  60      -0.912  23.147 -13.217  1.00  0.62           C  
ATOM    879  C   ARG A  60      -1.725  23.908 -12.176  1.00  0.62           C  
ATOM    880  O   ARG A  60      -2.045  25.088 -12.355  1.00  0.62           O  
ATOM    881  CB  ARG A  60       0.519  23.096 -12.674  1.00  0.62           C  
ATOM    882  CG  ARG A  60       1.213  24.442 -12.468  1.00  0.62           C  
ATOM    883  CD  ARG A  60       2.592  24.238 -11.923  1.00  0.62           C  
ATOM    884  NE  ARG A  60       3.257  25.476 -11.535  1.00  0.62           N  
ATOM    885  CZ  ARG A  60       3.973  26.277 -12.330  1.00  0.62           C  
ATOM    886  NH1 ARG A  60       4.145  26.011 -13.612  1.00  0.62           N  
ATOM    887  NH2 ARG A  60       4.505  27.343 -11.780  1.00  0.62           N  
ATOM    888  H   ARG A  60      -1.388  24.611 -14.764  1.00  0.62           H  
ATOM    889  HA  ARG A  60      -1.288  22.128 -13.256  1.00  0.62           H  
ATOM    890 1HB  ARG A  60       0.508  22.594 -11.705  1.00  0.62           H  
ATOM    891 2HB  ARG A  60       1.148  22.502 -13.325  1.00  0.62           H  
ATOM    892 1HG  ARG A  60       1.282  24.971 -13.419  1.00  0.62           H  
ATOM    893 2HG  ARG A  60       0.642  25.041 -11.752  1.00  0.62           H  
ATOM    894 1HD  ARG A  60       2.503  23.636 -11.037  1.00  0.62           H  
ATOM    895 2HD  ARG A  60       3.215  23.723 -12.654  1.00  0.62           H  
ATOM    896  HE  ARG A  60       3.193  25.774 -10.548  1.00  0.62           H  
ATOM    897 1HH1 ARG A  60       3.730  25.186 -14.016  1.00  0.62           H  
ATOM    898 2HH1 ARG A  60       4.693  26.635 -14.187  1.00  0.62           H  
ATOM    899 1HH2 ARG A  60       4.342  27.490 -10.770  1.00  0.62           H  
ATOM    900 2HH2 ARG A  60       5.057  27.986 -12.323  1.00  0.62           H  
ATOM    901  N   VAL A  61      -1.963  23.253 -11.039  1.00  0.61           N  
ATOM    902  CA  VAL A  61      -2.521  23.961  -9.887  1.00  0.61           C  
ATOM    903  C   VAL A  61      -1.538  23.824  -8.717  1.00  0.61           C  
ATOM    904  O   VAL A  61      -0.998  22.738  -8.493  1.00  0.61           O  
ATOM    905  CB  VAL A  61      -3.875  23.338  -9.493  1.00  0.61           C  
ATOM    906  CG1 VAL A  61      -4.889  23.435 -10.653  1.00  0.61           C  
ATOM    907  CG2 VAL A  61      -3.664  21.912  -9.131  1.00  0.61           C  
ATOM    908  H   VAL A  61      -1.725  22.260 -10.982  1.00  0.61           H  
ATOM    909  HA  VAL A  61      -2.647  25.016 -10.122  1.00  0.61           H  
ATOM    910  HB  VAL A  61      -4.286  23.885  -8.661  1.00  0.61           H  
ATOM    911 1HG1 VAL A  61      -5.841  22.997 -10.354  1.00  0.61           H  
ATOM    912 2HG1 VAL A  61      -5.032  24.461 -10.907  1.00  0.61           H  
ATOM    913 3HG1 VAL A  61      -4.510  22.898 -11.523  1.00  0.61           H  
ATOM    914 1HG2 VAL A  61      -4.612  21.463  -8.842  1.00  0.61           H  
ATOM    915 2HG2 VAL A  61      -3.263  21.403 -10.006  1.00  0.61           H  
ATOM    916 3HG2 VAL A  61      -2.960  21.842  -8.303  1.00  0.61           H  
ATOM    917  N   GLU A  62      -1.368  24.880  -7.913  1.00  0.60           N  
ATOM    918  CA  GLU A  62      -0.448  24.810  -6.774  1.00  0.60           C  
ATOM    919  C   GLU A  62      -1.172  25.070  -5.470  1.00  0.60           C  
ATOM    920  O   GLU A  62      -2.008  25.969  -5.389  1.00  0.60           O  
ATOM    921  CB  GLU A  62       0.674  25.858  -6.837  1.00  0.60           C  
ATOM    922  CG  GLU A  62       1.572  25.885  -8.078  1.00  0.60           C  
ATOM    923  CD  GLU A  62       2.866  26.749  -7.892  1.00  0.60           C  
ATOM    924  OE1 GLU A  62       3.130  27.273  -6.794  1.00  0.60           O  
ATOM    925  OE2 GLU A  62       3.581  26.876  -8.874  1.00  0.60           O  
ATOM    926  H   GLU A  62      -1.831  25.754  -8.121  1.00  0.60           H  
ATOM    927  HA  GLU A  62      -0.014  23.817  -6.723  1.00  0.60           H  
ATOM    928 1HB  GLU A  62       0.235  26.843  -6.717  1.00  0.60           H  
ATOM    929 2HB  GLU A  62       1.338  25.684  -5.997  1.00  0.60           H  
ATOM    930 1HG  GLU A  62       1.843  24.907  -8.382  1.00  0.60           H  
ATOM    931 2HG  GLU A  62       0.985  26.318  -8.892  1.00  0.60           H  
ATOM    932  N   ALA A  63      -0.748  24.352  -4.428  1.00  0.61           N  
ATOM    933  CA  ALA A  63      -1.296  24.428  -3.068  1.00  0.61           C  
ATOM    934  C   ALA A  63      -0.217  24.092  -2.042  1.00  0.61           C  
ATOM    935  O   ALA A  63       0.906  23.751  -2.400  1.00  0.61           O  
ATOM    936  CB  ALA A  63      -2.464  23.472  -2.900  1.00  0.61           C  
ATOM    937  H   ALA A  63      -0.009  23.669  -4.606  1.00  0.61           H  
ATOM    938  HA  ALA A  63      -1.634  25.449  -2.887  1.00  0.61           H  
ATOM    939 1HB  ALA A  63      -2.862  23.550  -1.893  1.00  0.61           H  
ATOM    940 2HB  ALA A  63      -3.232  23.728  -3.603  1.00  0.61           H  
ATOM    941 3HB  ALA A  63      -2.134  22.472  -3.083  1.00  0.61           H  
ATOM    942  N   GLY A  64      -0.529  24.249  -0.761  1.00  0.63           N  
ATOM    943  CA  GLY A  64       0.430  23.876   0.281  1.00  0.63           C  
ATOM    944  C   GLY A  64       1.097  25.047   0.991  1.00  0.63           C  
ATOM    945  O   GLY A  64       1.799  24.857   1.990  1.00  0.63           O  
ATOM    946  H   GLY A  64      -1.447  24.584  -0.502  1.00  0.63           H  
ATOM    947 1HA  GLY A  64      -0.102  23.290   1.016  1.00  0.63           H  
ATOM    948 2HA  GLY A  64       1.188  23.216  -0.137  1.00  0.63           H  
ATOM    949  N   ASP A  65       0.874  26.262   0.502  1.00  0.65           N  
ATOM    950  CA  ASP A  65       1.446  27.422   1.176  1.00  0.65           C  
ATOM    951  C   ASP A  65       0.588  27.832   2.342  1.00  0.65           C  
ATOM    952  O   ASP A  65      -0.270  28.702   2.222  1.00  0.65           O  
ATOM    953  CB  ASP A  65       1.601  28.611   0.220  1.00  0.65           C  
ATOM    954  CG  ASP A  65       2.143  29.872   0.917  1.00  0.65           C  
ATOM    955  OD1 ASP A  65       2.091  29.948   2.151  1.00  0.65           O  
ATOM    956  OD2 ASP A  65       2.546  30.800   0.222  1.00  0.65           O  
ATOM    957  H   ASP A  65       0.307  26.379  -0.326  1.00  0.65           H  
ATOM    958  HA  ASP A  65       2.435  27.155   1.555  1.00  0.65           H  
ATOM    959 1HB  ASP A  65       2.286  28.335  -0.590  1.00  0.65           H  
ATOM    960 2HB  ASP A  65       0.634  28.841  -0.237  1.00  0.65           H  
ATOM    961  N   PHE A  66       0.851  27.215   3.482  1.00  0.67           N  
ATOM    962  CA  PHE A  66       0.058  27.471   4.672  1.00  0.67           C  
ATOM    963  C   PHE A  66       0.599  28.594   5.566  1.00  0.67           C  
ATOM    964  O   PHE A  66      -0.075  28.980   6.529  1.00  0.67           O  
ATOM    965  CB  PHE A  66      -0.134  26.197   5.496  1.00  0.67           C  
ATOM    966  CG  PHE A  66       1.124  25.508   5.980  1.00  0.67           C  
ATOM    967  CD1 PHE A  66       1.773  25.944   7.129  1.00  0.67           C  
ATOM    968  CD2 PHE A  66       1.636  24.407   5.316  1.00  0.67           C  
ATOM    969  CE1 PHE A  66       2.913  25.309   7.585  1.00  0.67           C  
ATOM    970  CE2 PHE A  66       2.769  23.775   5.778  1.00  0.67           C  
ATOM    971  CZ  PHE A  66       3.407  24.226   6.905  1.00  0.67           C  
ATOM    972  H   PHE A  66       1.576  26.497   3.465  1.00  0.67           H  
ATOM    973  HA  PHE A  66      -0.935  27.776   4.339  1.00  0.67           H  
ATOM    974 1HB  PHE A  66      -0.742  26.426   6.368  1.00  0.67           H  
ATOM    975 2HB  PHE A  66      -0.697  25.472   4.903  1.00  0.67           H  
ATOM    976  HD1 PHE A  66       1.376  26.804   7.666  1.00  0.67           H  
ATOM    977  HD2 PHE A  66       1.132  24.040   4.418  1.00  0.67           H  
ATOM    978  HE1 PHE A  66       3.417  25.666   8.482  1.00  0.67           H  
ATOM    979  HE2 PHE A  66       3.165  22.915   5.252  1.00  0.67           H  
ATOM    980  HZ  PHE A  66       4.303  23.718   7.260  1.00  0.67           H  
ATOM    981  N   VAL A  67       1.780  29.147   5.253  1.00  0.69           N  
ATOM    982  CA  VAL A  67       2.351  30.179   6.111  1.00  0.69           C  
ATOM    983  C   VAL A  67       2.048  31.614   5.651  1.00  0.69           C  
ATOM    984  O   VAL A  67       1.756  32.470   6.487  1.00  0.69           O  
ATOM    985  CB  VAL A  67       3.868  30.005   6.226  1.00  0.69           C  
ATOM    986  CG1 VAL A  67       4.458  31.114   7.062  1.00  0.69           C  
ATOM    987  CG2 VAL A  67       4.172  28.646   6.792  1.00  0.69           C  
ATOM    988  H   VAL A  67       2.321  28.839   4.437  1.00  0.69           H  
ATOM    989  HA  VAL A  67       1.932  30.051   7.107  1.00  0.69           H  
ATOM    990  HB  VAL A  67       4.302  30.094   5.260  1.00  0.69           H  
ATOM    991 1HG1 VAL A  67       5.537  30.995   7.116  1.00  0.69           H  
ATOM    992 2HG1 VAL A  67       4.222  32.073   6.616  1.00  0.69           H  
ATOM    993 3HG1 VAL A  67       4.037  31.072   8.065  1.00  0.69           H  
ATOM    994 1HG2 VAL A  67       5.225  28.534   6.849  1.00  0.69           H  
ATOM    995 2HG2 VAL A  67       3.736  28.551   7.784  1.00  0.69           H  
ATOM    996 3HG2 VAL A  67       3.761  27.883   6.131  1.00  0.69           H  
ATOM    997  N   THR A  68       2.187  31.908   4.347  1.00  0.70           N  
ATOM    998  CA  THR A  68       1.975  33.281   3.869  1.00  0.70           C  
ATOM    999  C   THR A  68       0.797  33.332   2.900  1.00  0.70           C  
ATOM   1000  O   THR A  68       0.190  34.385   2.689  1.00  0.70           O  
ATOM   1001  CB  THR A  68       3.235  33.852   3.182  1.00  0.70           C  
ATOM   1002  OG1 THR A  68       3.547  33.059   2.057  1.00  0.70           O  
ATOM   1003  CG2 THR A  68       4.423  33.850   4.128  1.00  0.70           C  
ATOM   1004  H   THR A  68       2.387  31.173   3.660  1.00  0.70           H  
ATOM   1005  HA  THR A  68       1.733  33.917   4.720  1.00  0.70           H  
ATOM   1006  HB  THR A  68       3.026  34.869   2.849  1.00  0.70           H  
ATOM   1007  HG1 THR A  68       3.902  33.615   1.332  1.00  0.70           H  
ATOM   1008 1HG2 THR A  68       5.293  34.257   3.612  1.00  0.70           H  
ATOM   1009 2HG2 THR A  68       4.195  34.463   5.000  1.00  0.70           H  
ATOM   1010 3HG2 THR A  68       4.633  32.837   4.440  1.00  0.70           H  
ATOM   1011  N   HIS A  69       0.453  32.165   2.362  1.00  0.70           N  
ATOM   1012  CA  HIS A  69      -0.621  31.958   1.398  1.00  0.70           C  
ATOM   1013  C   HIS A  69      -0.409  32.745   0.088  1.00  0.70           C  
ATOM   1014  O   HIS A  69      -1.376  33.214  -0.530  1.00  0.70           O  
ATOM   1015  CB  HIS A  69      -1.952  32.363   2.058  1.00  0.70           C  
ATOM   1016  CG  HIS A  69      -2.171  31.739   3.404  1.00  0.70           C  
ATOM   1017  ND1 HIS A  69      -3.311  31.949   4.165  1.00  0.70           N  
ATOM   1018  CD2 HIS A  69      -1.379  30.945   4.127  1.00  0.70           C  
ATOM   1019  CE1 HIS A  69      -3.196  31.277   5.305  1.00  0.70           C  
ATOM   1020  NE2 HIS A  69      -2.028  30.665   5.303  1.00  0.70           N  
ATOM   1021  H   HIS A  69       1.028  31.353   2.584  1.00  0.70           H  
ATOM   1022  HA  HIS A  69      -0.674  30.902   1.141  1.00  0.70           H  
ATOM   1023 1HB  HIS A  69      -2.033  33.444   2.140  1.00  0.70           H  
ATOM   1024 2HB  HIS A  69      -2.739  32.035   1.462  1.00  0.70           H  
ATOM   1025  HD2 HIS A  69      -0.396  30.596   3.829  1.00  0.70           H  
ATOM   1026  HE1 HIS A  69      -3.933  31.243   6.106  1.00  0.70           H  
ATOM   1027  HE2 HIS A  69      -1.616  30.067   6.034  1.00  0.70           H  
ATOM   1028  N   ASP A  70       0.851  32.846  -0.373  1.00  0.69           N  
ATOM   1029  CA  ASP A  70       1.150  33.613  -1.587  1.00  0.69           C  
ATOM   1030  C   ASP A  70       2.145  32.979  -2.559  1.00  0.69           C  
ATOM   1031  O   ASP A  70       2.518  33.613  -3.547  1.00  0.69           O  
ATOM   1032  CB  ASP A  70       1.676  35.000  -1.205  1.00  0.69           C  
ATOM   1033  CG  ASP A  70       3.049  35.016  -0.450  1.00  0.69           C  
ATOM   1034  OD1 ASP A  70       3.769  34.009  -0.375  1.00  0.69           O  
ATOM   1035  OD2 ASP A  70       3.353  36.055   0.079  1.00  0.69           O  
ATOM   1036  H   ASP A  70       1.596  32.366   0.134  1.00  0.69           H  
ATOM   1037  HA  ASP A  70       0.214  33.747  -2.129  1.00  0.69           H  
ATOM   1038 1HB  ASP A  70       1.772  35.604  -2.105  1.00  0.69           H  
ATOM   1039 2HB  ASP A  70       0.935  35.491  -0.566  1.00  0.69           H  
ATOM   1040  N   GLY A  71       2.539  31.736  -2.318  1.00  0.67           N  
ATOM   1041  CA  GLY A  71       3.485  31.045  -3.176  1.00  0.67           C  
ATOM   1042  C   GLY A  71       4.893  30.951  -2.611  1.00  0.67           C  
ATOM   1043  O   GLY A  71       5.733  30.252  -3.193  1.00  0.67           O  
ATOM   1044  H   GLY A  71       2.231  31.267  -1.469  1.00  0.67           H  
ATOM   1045 1HA  GLY A  71       3.132  30.033  -3.325  1.00  0.67           H  
ATOM   1046 2HA  GLY A  71       3.511  31.520  -4.154  1.00  0.67           H  
ATOM   1047  N   THR A  72       5.168  31.629  -1.490  1.00  0.66           N  
ATOM   1048  CA  THR A  72       6.493  31.512  -0.892  1.00  0.66           C  
ATOM   1049  C   THR A  72       6.461  30.873   0.512  1.00  0.66           C  
ATOM   1050  O   THR A  72       7.487  30.405   1.015  1.00  0.66           O  
ATOM   1051  CB  THR A  72       7.180  32.889  -0.797  1.00  0.66           C  
ATOM   1052  OG1 THR A  72       6.460  33.759   0.094  1.00  0.66           O  
ATOM   1053  CG2 THR A  72       7.213  33.533  -2.175  1.00  0.66           C  
ATOM   1054  H   THR A  72       4.468  32.259  -1.071  1.00  0.66           H  
ATOM   1055  HA  THR A  72       7.103  30.873  -1.527  1.00  0.66           H  
ATOM   1056  HB  THR A  72       8.197  32.763  -0.431  1.00  0.66           H  
ATOM   1057  HG1 THR A  72       5.510  33.825  -0.172  1.00  0.66           H  
ATOM   1058 1HG2 THR A  72       7.703  34.502  -2.111  1.00  0.66           H  
ATOM   1059 2HG2 THR A  72       7.760  32.891  -2.864  1.00  0.66           H  
ATOM   1060 3HG2 THR A  72       6.190  33.667  -2.534  1.00  0.66           H  
ATOM   1061  N   GLY A  73       5.294  30.832   1.154  1.00  0.64           N  
ATOM   1062  CA  GLY A  73       5.169  30.405   2.558  1.00  0.64           C  
ATOM   1063  C   GLY A  73       5.145  28.899   2.825  1.00  0.64           C  
ATOM   1064  O   GLY A  73       4.218  28.373   3.458  1.00  0.64           O  
ATOM   1065  H   GLY A  73       4.434  31.136   0.688  1.00  0.64           H  
ATOM   1066 1HA  GLY A  73       5.980  30.854   3.129  1.00  0.64           H  
ATOM   1067 2HA  GLY A  73       4.259  30.834   2.951  1.00  0.64           H  
ATOM   1068  N   GLY A  74       6.144  28.196   2.329  1.00  0.63           N  
ATOM   1069  CA  GLY A  74       6.200  26.759   2.562  1.00  0.63           C  
ATOM   1070  C   GLY A  74       7.116  26.398   3.741  1.00  0.63           C  
ATOM   1071  O   GLY A  74       8.174  27.010   3.935  1.00  0.63           O  
ATOM   1072  H   GLY A  74       6.862  28.706   1.814  1.00  0.63           H  
ATOM   1073 1HA  GLY A  74       5.194  26.390   2.762  1.00  0.63           H  
ATOM   1074 2HA  GLY A  74       6.533  26.267   1.654  1.00  0.63           H  
ATOM   1075  N   LYS A  75       6.718  25.375   4.500  1.00  0.62           N  
ATOM   1076  CA  LYS A  75       7.519  24.836   5.614  1.00  0.62           C  
ATOM   1077  C   LYS A  75       7.328  23.341   5.775  1.00  0.62           C  
ATOM   1078  O   LYS A  75       6.206  22.869   5.921  1.00  0.62           O  
ATOM   1079  CB  LYS A  75       7.198  25.493   6.956  1.00  0.62           C  
ATOM   1080  CG  LYS A  75       7.641  26.931   7.139  1.00  0.62           C  
ATOM   1081  CD  LYS A  75       7.335  27.366   8.569  1.00  0.62           C  
ATOM   1082  CE  LYS A  75       7.788  28.780   8.872  1.00  0.62           C  
ATOM   1083  NZ  LYS A  75       9.247  28.921   8.674  1.00  0.62           N  
ATOM   1084  H   LYS A  75       5.842  24.925   4.249  1.00  0.62           H  
ATOM   1085  HA  LYS A  75       8.573  25.007   5.393  1.00  0.62           H  
ATOM   1086 1HB  LYS A  75       6.125  25.470   7.116  1.00  0.62           H  
ATOM   1087 2HB  LYS A  75       7.659  24.906   7.754  1.00  0.62           H  
ATOM   1088 1HG  LYS A  75       8.723  26.990   6.981  1.00  0.62           H  
ATOM   1089 2HG  LYS A  75       7.162  27.578   6.423  1.00  0.62           H  
ATOM   1090 1HD  LYS A  75       6.268  27.278   8.763  1.00  0.62           H  
ATOM   1091 2HD  LYS A  75       7.868  26.696   9.248  1.00  0.62           H  
ATOM   1092 1HE  LYS A  75       7.268  29.494   8.238  1.00  0.62           H  
ATOM   1093 2HE  LYS A  75       7.557  28.995   9.913  1.00  0.62           H  
ATOM   1094 1HZ  LYS A  75       9.562  29.844   8.903  1.00  0.62           H  
ATOM   1095 2HZ  LYS A  75       9.762  28.234   9.249  1.00  0.62           H  
ATOM   1096 3HZ  LYS A  75       9.465  28.730   7.713  1.00  0.62           H  
ATOM   1097  N   SER A  76       8.407  22.585   5.813  1.00  0.62           N  
ATOM   1098  CA  SER A  76       8.284  21.147   5.976  1.00  0.62           C  
ATOM   1099  C   SER A  76       8.226  20.732   7.430  1.00  0.62           C  
ATOM   1100  O   SER A  76       8.731  21.413   8.323  1.00  0.62           O  
ATOM   1101  CB  SER A  76       9.380  20.395   5.258  1.00  0.62           C  
ATOM   1102  OG  SER A  76       9.355  19.046   5.639  1.00  0.62           O  
ATOM   1103  H   SER A  76       9.347  22.980   5.758  1.00  0.62           H  
ATOM   1104  HA  SER A  76       7.344  20.838   5.517  1.00  0.62           H  
ATOM   1105 1HB  SER A  76       9.210  20.471   4.185  1.00  0.62           H  
ATOM   1106 2HB  SER A  76      10.345  20.808   5.454  1.00  0.62           H  
ATOM   1107  HG  SER A  76       8.453  18.755   5.478  1.00  0.62           H  
ATOM   1108  N   VAL A  77       7.633  19.573   7.669  1.00  0.62           N  
ATOM   1109  CA  VAL A  77       7.547  19.021   9.013  1.00  0.62           C  
ATOM   1110  C   VAL A  77       8.939  18.601   9.508  1.00  0.62           C  
ATOM   1111  O   VAL A  77       9.138  18.352  10.697  1.00  0.62           O  
ATOM   1112  CB  VAL A  77       6.592  17.824   9.017  1.00  0.62           C  
ATOM   1113  CG1 VAL A  77       5.258  18.307   8.484  1.00  0.62           C  
ATOM   1114  CG2 VAL A  77       7.167  16.661   8.239  1.00  0.62           C  
ATOM   1115  H   VAL A  77       7.236  19.061   6.889  1.00  0.62           H  
ATOM   1116  HA  VAL A  77       7.151  19.788   9.679  1.00  0.62           H  
ATOM   1117  HB  VAL A  77       6.422  17.501  10.045  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  77       4.541  17.522   8.484  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  77       4.890  19.127   9.101  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  77       5.402  18.655   7.464  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  77       6.469  15.826   8.264  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  77       7.348  16.940   7.231  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  77       8.103  16.356   8.697  1.00  0.62           H  
ATOM   1124  N   TYR A  78       9.899  18.543   8.579  1.00  0.63           N  
ATOM   1125  CA  TYR A  78      11.278  18.201   8.863  1.00  0.63           C  
ATOM   1126  C   TYR A  78      12.184  19.444   8.910  1.00  0.63           C  
ATOM   1127  O   TYR A  78      13.410  19.318   8.954  1.00  0.63           O  
ATOM   1128  CB  TYR A  78      11.799  17.243   7.791  1.00  0.63           C  
ATOM   1129  CG  TYR A  78      11.075  15.920   7.738  1.00  0.63           C  
ATOM   1130  CD1 TYR A  78      10.194  15.618   6.693  1.00  0.63           C  
ATOM   1131  CD2 TYR A  78      11.278  15.013   8.751  1.00  0.63           C  
ATOM   1132  CE1 TYR A  78       9.538  14.387   6.687  1.00  0.63           C  
ATOM   1133  CE2 TYR A  78      10.628  13.808   8.743  1.00  0.63           C  
ATOM   1134  CZ  TYR A  78       9.767  13.487   7.725  1.00  0.63           C  
ATOM   1135  OH  TYR A  78       9.138  12.268   7.759  1.00  0.63           O  
ATOM   1136  H   TYR A  78       9.658  18.749   7.613  1.00  0.63           H  
ATOM   1137  HA  TYR A  78      11.323  17.715   9.837  1.00  0.63           H  
ATOM   1138 1HB  TYR A  78      11.705  17.721   6.810  1.00  0.63           H  
ATOM   1139 2HB  TYR A  78      12.856  17.048   7.960  1.00  0.63           H  
ATOM   1140  HD1 TYR A  78      10.024  16.336   5.887  1.00  0.63           H  
ATOM   1141  HD2 TYR A  78      11.959  15.256   9.567  1.00  0.63           H  
ATOM   1142  HE1 TYR A  78       8.852  14.129   5.883  1.00  0.63           H  
ATOM   1143  HE2 TYR A  78      10.797  13.097   9.552  1.00  0.63           H  
ATOM   1144  HH  TYR A  78       8.712  12.084   6.914  1.00  0.63           H  
ATOM   1145  N   GLY A  79      11.586  20.641   8.907  1.00  0.64           N  
ATOM   1146  CA  GLY A  79      12.340  21.893   8.918  1.00  0.64           C  
ATOM   1147  C   GLY A  79      11.798  22.829   7.846  1.00  0.64           C  
ATOM   1148  O   GLY A  79      11.079  22.401   6.948  1.00  0.64           O  
ATOM   1149  H   GLY A  79      10.569  20.705   8.877  1.00  0.64           H  
ATOM   1150 1HA  GLY A  79      12.255  22.364   9.898  1.00  0.64           H  
ATOM   1151 2HA  GLY A  79      13.396  21.694   8.739  1.00  0.64           H  
ATOM   1152  N   ASP A  80      12.197  24.094   7.862  1.00  0.65           N  
ATOM   1153  CA  ASP A  80      11.659  25.001   6.850  1.00  0.65           C  
ATOM   1154  C   ASP A  80      11.919  24.510   5.424  1.00  0.65           C  
ATOM   1155  O   ASP A  80      11.098  24.710   4.523  1.00  0.65           O  
ATOM   1156  CB  ASP A  80      12.289  26.393   6.962  1.00  0.65           C  
ATOM   1157  CG  ASP A  80      11.838  27.226   8.161  1.00  0.65           C  
ATOM   1158  OD1 ASP A  80      10.879  26.872   8.821  1.00  0.65           O  
ATOM   1159  OD2 ASP A  80      12.412  28.263   8.374  1.00  0.65           O  
ATOM   1160  H   ASP A  80      12.822  24.427   8.582  1.00  0.65           H  
ATOM   1161  HA  ASP A  80      10.582  25.079   6.997  1.00  0.65           H  
ATOM   1162 1HB  ASP A  80      13.374  26.288   7.006  1.00  0.65           H  
ATOM   1163 2HB  ASP A  80      12.066  26.951   6.050  1.00  0.65           H  
ATOM   1164  N   THR A  81      13.094  23.939   5.189  1.00  0.65           N  
ATOM   1165  CA  THR A  81      13.402  23.474   3.849  1.00  0.65           C  
ATOM   1166  C   THR A  81      14.299  22.231   3.880  1.00  0.65           C  
ATOM   1167  O   THR A  81      15.247  22.183   4.669  1.00  0.65           O  
ATOM   1168  CB  THR A  81      14.003  24.633   3.065  1.00  0.65           C  
ATOM   1169  OG1 THR A  81      13.103  25.741   3.147  1.00  0.65           O  
ATOM   1170  CG2 THR A  81      14.152  24.280   1.665  1.00  0.65           C  
ATOM   1171  H   THR A  81      13.748  23.799   5.943  1.00  0.65           H  
ATOM   1172  HA  THR A  81      12.470  23.188   3.361  1.00  0.65           H  
ATOM   1173  HB  THR A  81      14.970  24.909   3.480  1.00  0.65           H  
ATOM   1174  HG1 THR A  81      12.191  25.389   3.303  1.00  0.65           H  
ATOM   1175 1HG2 THR A  81      14.553  25.145   1.148  1.00  0.65           H  
ATOM   1176 2HG2 THR A  81      14.829  23.432   1.563  1.00  0.65           H  
ATOM   1177 3HG2 THR A  81      13.183  24.023   1.249  1.00  0.65           H  
ATOM   1178  N   PHE A  82      14.020  21.231   3.038  1.00  0.66           N  
ATOM   1179  CA  PHE A  82      14.878  20.040   3.023  1.00  0.66           C  
ATOM   1180  C   PHE A  82      15.484  19.817   1.625  1.00  0.66           C  
ATOM   1181  O   PHE A  82      15.025  20.418   0.667  1.00  0.66           O  
ATOM   1182  CB  PHE A  82      14.104  18.819   3.561  1.00  0.66           C  
ATOM   1183  CG  PHE A  82      12.948  18.263   2.763  1.00  0.66           C  
ATOM   1184  CD1 PHE A  82      13.148  17.260   1.825  1.00  0.66           C  
ATOM   1185  CD2 PHE A  82      11.663  18.707   2.985  1.00  0.66           C  
ATOM   1186  CE1 PHE A  82      12.083  16.716   1.136  1.00  0.66           C  
ATOM   1187  CE2 PHE A  82      10.599  18.168   2.298  1.00  0.66           C  
ATOM   1188  CZ  PHE A  82      10.814  17.173   1.381  1.00  0.66           C  
ATOM   1189  H   PHE A  82      13.216  21.320   2.413  1.00  0.66           H  
ATOM   1190  HA  PHE A  82      15.679  20.226   3.727  1.00  0.66           H  
ATOM   1191 1HB  PHE A  82      14.784  18.004   3.742  1.00  0.66           H  
ATOM   1192 2HB  PHE A  82      13.705  19.092   4.541  1.00  0.66           H  
ATOM   1193  HD1 PHE A  82      14.158  16.894   1.649  1.00  0.66           H  
ATOM   1194  HD2 PHE A  82      11.503  19.489   3.718  1.00  0.66           H  
ATOM   1195  HE1 PHE A  82      12.247  15.926   0.410  1.00  0.66           H  
ATOM   1196  HE2 PHE A  82       9.589  18.529   2.484  1.00  0.66           H  
ATOM   1197  HZ  PHE A  82       9.987  16.757   0.853  1.00  0.66           H  
ATOM   1198  N   PRO A  83      16.581  19.060   1.462  1.00  0.68           N  
ATOM   1199  CA  PRO A  83      17.185  18.749   0.171  1.00  0.68           C  
ATOM   1200  C   PRO A  83      16.239  18.025  -0.776  1.00  0.68           C  
ATOM   1201  O   PRO A  83      15.452  17.185  -0.342  1.00  0.68           O  
ATOM   1202  CB  PRO A  83      18.351  17.837   0.553  1.00  0.68           C  
ATOM   1203  CG  PRO A  83      18.672  18.195   1.989  1.00  0.68           C  
ATOM   1204  CD  PRO A  83      17.337  18.520   2.619  1.00  0.68           C  
ATOM   1205  HA  PRO A  83      17.553  19.677  -0.276  1.00  0.68           H  
ATOM   1206 1HB  PRO A  83      18.055  16.785   0.424  1.00  0.68           H  
ATOM   1207 2HB  PRO A  83      19.195  18.014  -0.129  1.00  0.68           H  
ATOM   1208 1HG  PRO A  83      19.184  17.354   2.484  1.00  0.68           H  
ATOM   1209 2HG  PRO A  83      19.367  19.047   2.013  1.00  0.68           H  
ATOM   1210 1HD  PRO A  83      16.875  17.606   3.004  1.00  0.68           H  
ATOM   1211 2HD  PRO A  83      17.519  19.266   3.395  1.00  0.68           H  
ATOM   1212  N   ILE A  84      16.372  18.272  -2.077  1.00  0.69           N  
ATOM   1213  CA  ILE A  84      15.523  17.539  -3.023  1.00  0.69           C  
ATOM   1214  C   ILE A  84      15.933  16.063  -3.090  1.00  0.69           C  
ATOM   1215  O   ILE A  84      17.122  15.772  -3.237  1.00  0.69           O  
ATOM   1216  CB  ILE A  84      15.534  18.126  -4.463  1.00  0.69           C  
ATOM   1217  CG1 ILE A  84      14.969  19.476  -4.494  1.00  0.69           C  
ATOM   1218  CG2 ILE A  84      14.755  17.289  -5.396  1.00  0.69           C  
ATOM   1219  CD1 ILE A  84      15.142  20.160  -5.804  1.00  0.69           C  
ATOM   1220  H   ILE A  84      17.024  19.000  -2.371  1.00  0.69           H  
ATOM   1221  HA  ILE A  84      14.523  17.630  -2.664  1.00  0.69           H  
ATOM   1222  HB  ILE A  84      16.564  18.187  -4.816  1.00  0.69           H  
ATOM   1223 1HG1 ILE A  84      13.924  19.439  -4.316  1.00  0.69           H  
ATOM   1224 2HG1 ILE A  84      15.419  20.018  -3.722  1.00  0.69           H  
ATOM   1225 1HG2 ILE A  84      14.790  17.727  -6.370  1.00  0.69           H  
ATOM   1226 2HG2 ILE A  84      15.167  16.307  -5.436  1.00  0.69           H  
ATOM   1227 3HG2 ILE A  84      13.743  17.247  -5.071  1.00  0.69           H  
ATOM   1228 1HD1 ILE A  84      14.723  21.160  -5.749  1.00  0.69           H  
ATOM   1229 2HD1 ILE A  84      16.171  20.216  -6.059  1.00  0.69           H  
ATOM   1230 3HD1 ILE A  84      14.625  19.590  -6.570  1.00  0.69           H  
ATOM   1231  N   PRO A  85      14.982  15.119  -2.911  1.00  0.70           N  
ATOM   1232  CA  PRO A  85      15.159  13.682  -2.960  1.00  0.70           C  
ATOM   1233  C   PRO A  85      15.299  13.189  -4.401  1.00  0.70           C  
ATOM   1234  O   PRO A  85      15.311  13.975  -5.341  1.00  0.70           O  
ATOM   1235  CB  PRO A  85      13.900  13.173  -2.257  1.00  0.70           C  
ATOM   1236  CG  PRO A  85      12.848  14.192  -2.578  1.00  0.70           C  
ATOM   1237  CD  PRO A  85      13.579  15.507  -2.547  1.00  0.70           C  
ATOM   1238  HA  PRO A  85      16.054  13.420  -2.381  1.00  0.70           H  
ATOM   1239 1HB  PRO A  85      13.664  12.166  -2.602  1.00  0.70           H  
ATOM   1240 2HB  PRO A  85      14.088  13.101  -1.174  1.00  0.70           H  
ATOM   1241 1HG  PRO A  85      12.402  13.989  -3.566  1.00  0.70           H  
ATOM   1242 2HG  PRO A  85      12.034  14.145  -1.846  1.00  0.70           H  
ATOM   1243 1HD  PRO A  85      13.118  16.140  -3.283  1.00  0.70           H  
ATOM   1244 2HD  PRO A  85      13.548  15.939  -1.536  1.00  0.70           H  
ATOM   1245  N   SER A  86      15.406  11.883  -4.570  1.00  0.72           N  
ATOM   1246  CA  SER A  86      15.590  11.282  -5.886  1.00  0.72           C  
ATOM   1247  C   SER A  86      14.615  11.732  -6.971  1.00  0.72           C  
ATOM   1248  O   SER A  86      13.402  11.827  -6.769  1.00  0.72           O  
ATOM   1249  CB  SER A  86      15.479   9.779  -5.771  1.00  0.72           C  
ATOM   1250  OG  SER A  86      15.522   9.172  -7.042  1.00  0.72           O  
ATOM   1251  H   SER A  86      15.386  11.277  -3.762  1.00  0.72           H  
ATOM   1252  HA  SER A  86      16.597  11.535  -6.221  1.00  0.72           H  
ATOM   1253 1HB  SER A  86      16.297   9.403  -5.159  1.00  0.72           H  
ATOM   1254 2HB  SER A  86      14.544   9.514  -5.268  1.00  0.72           H  
ATOM   1255  HG  SER A  86      15.605   8.222  -6.871  1.00  0.72           H  
ATOM   1256  N   TYR A  87      15.171  11.910  -8.174  1.00  0.72           N  
ATOM   1257  CA  TYR A  87      14.411  12.300  -9.356  1.00  0.72           C  
ATOM   1258  C   TYR A  87      14.003  11.094 -10.191  1.00  0.72           C  
ATOM   1259  O   TYR A  87      13.653  11.236 -11.360  1.00  0.72           O  
ATOM   1260  CB  TYR A  87      15.180  13.261 -10.265  1.00  0.72           C  
ATOM   1261  CG  TYR A  87      15.394  14.656  -9.751  1.00  0.72           C  
ATOM   1262  CD1 TYR A  87      16.653  15.079  -9.345  1.00  0.72           C  
ATOM   1263  CD2 TYR A  87      14.328  15.526  -9.704  1.00  0.72           C  
ATOM   1264  CE1 TYR A  87      16.831  16.384  -8.921  1.00  0.72           C  
ATOM   1265  CE2 TYR A  87      14.515  16.800  -9.277  1.00  0.72           C  
ATOM   1266  CZ  TYR A  87      15.751  17.245  -8.900  1.00  0.72           C  
ATOM   1267  OH  TYR A  87      15.928  18.554  -8.500  1.00  0.72           O  
ATOM   1268  H   TYR A  87      16.170  11.791  -8.259  1.00  0.72           H  
ATOM   1269  HA  TYR A  87      13.497  12.797  -9.028  1.00  0.72           H  
ATOM   1270 1HB  TYR A  87      16.158  12.832 -10.481  1.00  0.72           H  
ATOM   1271 2HB  TYR A  87      14.651  13.339 -11.219  1.00  0.72           H  
ATOM   1272  HD1 TYR A  87      17.500  14.394  -9.377  1.00  0.72           H  
ATOM   1273  HD2 TYR A  87      13.333  15.198 -10.015  1.00  0.72           H  
ATOM   1274  HE1 TYR A  87      17.817  16.733  -8.617  1.00  0.72           H  
ATOM   1275  HE2 TYR A  87      13.688  17.455  -9.245  1.00  0.72           H  
ATOM   1276  HH  TYR A  87      15.110  19.077  -8.663  1.00  0.72           H  
ATOM   1277  N   GLU A  88      14.019   9.906  -9.582  1.00  0.72           N  
ATOM   1278  CA  GLU A  88      13.563   8.692 -10.258  1.00  0.72           C  
ATOM   1279  C   GLU A  88      12.186   8.882 -10.892  1.00  0.72           C  
ATOM   1280  O   GLU A  88      11.916   8.379 -11.985  1.00  0.72           O  
ATOM   1281  CB  GLU A  88      13.496   7.537  -9.259  1.00  0.72           C  
ATOM   1282  CG  GLU A  88      12.980   6.219  -9.834  1.00  0.72           C  
ATOM   1283  CD  GLU A  88      13.000   5.078  -8.838  1.00  0.72           C  
ATOM   1284  OE1 GLU A  88      13.528   5.255  -7.766  1.00  0.72           O  
ATOM   1285  OE2 GLU A  88      12.486   4.030  -9.155  1.00  0.72           O  
ATOM   1286  H   GLU A  88      14.371   9.832  -8.627  1.00  0.72           H  
ATOM   1287  HA  GLU A  88      14.275   8.445 -11.047  1.00  0.72           H  
ATOM   1288 1HB  GLU A  88      14.489   7.355  -8.852  1.00  0.72           H  
ATOM   1289 2HB  GLU A  88      12.862   7.823  -8.440  1.00  0.72           H  
ATOM   1290 1HG  GLU A  88      11.953   6.370 -10.171  1.00  0.72           H  
ATOM   1291 2HG  GLU A  88      13.582   5.952 -10.701  1.00  0.72           H  
ATOM   1292  N   LEU A  89      11.306   9.586 -10.194  1.00  0.71           N  
ATOM   1293  CA  LEU A  89       9.970   9.834 -10.687  1.00  0.71           C  
ATOM   1294  C   LEU A  89       9.897  11.233 -11.293  1.00  0.71           C  
ATOM   1295  O   LEU A  89      10.019  12.244 -10.588  1.00  0.71           O  
ATOM   1296  CB  LEU A  89       8.985   9.689  -9.552  1.00  0.71           C  
ATOM   1297  CG  LEU A  89       9.016   8.380  -8.846  1.00  0.71           C  
ATOM   1298  CD1 LEU A  89       8.051   8.442  -7.730  1.00  0.71           C  
ATOM   1299  CD2 LEU A  89       8.685   7.262  -9.798  1.00  0.71           C  
ATOM   1300  H   LEU A  89      11.586   9.969  -9.302  1.00  0.71           H  
ATOM   1301  HA  LEU A  89       9.736   9.106 -11.462  1.00  0.71           H  
ATOM   1302 1HB  LEU A  89       9.180  10.468  -8.814  1.00  0.71           H  
ATOM   1303 2HB  LEU A  89       7.980   9.820  -9.942  1.00  0.71           H  
ATOM   1304  HG  LEU A  89       9.987   8.215  -8.457  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  89       8.053   7.505  -7.190  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  89       8.316   9.256  -7.051  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  89       7.084   8.625  -8.146  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  89       8.714   6.311  -9.265  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  89       7.688   7.418 -10.210  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  89       9.417   7.245 -10.608  1.00  0.71           H  
ATOM   1311  N   LYS A  90       9.733  11.267 -12.612  1.00  0.69           N  
ATOM   1312  CA  LYS A  90       9.717  12.497 -13.392  1.00  0.69           C  
ATOM   1313  C   LYS A  90       8.297  12.822 -13.799  1.00  0.69           C  
ATOM   1314  O   LYS A  90       7.473  11.922 -13.923  1.00  0.69           O  
ATOM   1315  CB  LYS A  90      10.602  12.315 -14.618  1.00  0.69           C  
ATOM   1316  CG  LYS A  90      12.071  12.095 -14.257  1.00  0.69           C  
ATOM   1317  CD  LYS A  90      12.948  11.873 -15.472  1.00  0.69           C  
ATOM   1318  CE  LYS A  90      14.394  11.651 -15.056  1.00  0.69           C  
ATOM   1319  NZ  LYS A  90      15.280  11.398 -16.232  1.00  0.69           N  
ATOM   1320  H   LYS A  90       9.640  10.387 -13.101  1.00  0.69           H  
ATOM   1321  HA  LYS A  90      10.100  13.318 -12.783  1.00  0.69           H  
ATOM   1322 1HB  LYS A  90      10.259  11.453 -15.192  1.00  0.69           H  
ATOM   1323 2HB  LYS A  90      10.521  13.188 -15.258  1.00  0.69           H  
ATOM   1324 1HG  LYS A  90      12.442  12.970 -13.713  1.00  0.69           H  
ATOM   1325 2HG  LYS A  90      12.159  11.227 -13.598  1.00  0.69           H  
ATOM   1326 1HD  LYS A  90      12.596  11.002 -16.021  1.00  0.69           H  
ATOM   1327 2HD  LYS A  90      12.908  12.736 -16.126  1.00  0.69           H  
ATOM   1328 1HE  LYS A  90      14.747  12.540 -14.528  1.00  0.69           H  
ATOM   1329 2HE  LYS A  90      14.443  10.796 -14.377  1.00  0.69           H  
ATOM   1330 1HZ  LYS A  90      16.227  11.262 -15.912  1.00  0.69           H  
ATOM   1331 2HZ  LYS A  90      14.966  10.572 -16.723  1.00  0.69           H  
ATOM   1332 3HZ  LYS A  90      15.242  12.197 -16.853  1.00  0.69           H  
ATOM   1333  N   ALA A  91       7.983  14.099 -13.976  1.00  0.66           N  
ATOM   1334  CA  ALA A  91       6.635  14.433 -14.425  1.00  0.66           C  
ATOM   1335  C   ALA A  91       6.393  13.863 -15.812  1.00  0.66           C  
ATOM   1336  O   ALA A  91       7.249  13.992 -16.691  1.00  0.66           O  
ATOM   1337  CB  ALA A  91       6.436  15.939 -14.423  1.00  0.66           C  
ATOM   1338  H   ALA A  91       8.671  14.824 -13.827  1.00  0.66           H  
ATOM   1339  HA  ALA A  91       5.914  13.975 -13.748  1.00  0.66           H  
ATOM   1340 1HB  ALA A  91       5.418  16.169 -14.746  1.00  0.66           H  
ATOM   1341 2HB  ALA A  91       6.589  16.319 -13.436  1.00  0.66           H  
ATOM   1342 3HB  ALA A  91       7.148  16.407 -15.104  1.00  0.66           H  
ATOM   1343  N   GLU A  92       5.213  13.278 -16.011  1.00  0.63           N  
ATOM   1344  CA  GLU A  92       4.804  12.739 -17.304  1.00  0.63           C  
ATOM   1345  C   GLU A  92       3.461  13.294 -17.783  1.00  0.63           C  
ATOM   1346  O   GLU A  92       3.231  13.424 -18.988  1.00  0.63           O  
ATOM   1347  CB  GLU A  92       4.735  11.206 -17.266  1.00  0.63           C  
ATOM   1348  CG  GLU A  92       6.087  10.490 -17.039  1.00  0.63           C  
ATOM   1349  CD  GLU A  92       5.974   8.972 -17.015  1.00  0.63           C  
ATOM   1350  OE1 GLU A  92       4.876   8.471 -17.109  1.00  0.63           O  
ATOM   1351  OE2 GLU A  92       6.990   8.318 -16.914  1.00  0.63           O  
ATOM   1352  H   GLU A  92       4.568  13.185 -15.225  1.00  0.63           H  
ATOM   1353  HA  GLU A  92       5.557  13.021 -18.039  1.00  0.63           H  
ATOM   1354 1HB  GLU A  92       4.061  10.901 -16.462  1.00  0.63           H  
ATOM   1355 2HB  GLU A  92       4.314  10.839 -18.200  1.00  0.63           H  
ATOM   1356 1HG  GLU A  92       6.778  10.783 -17.828  1.00  0.63           H  
ATOM   1357 2HG  GLU A  92       6.504  10.826 -16.092  1.00  0.63           H  
ATOM   1358  N   GLY A  93       2.560  13.623 -16.859  1.00  0.61           N  
ATOM   1359  CA  GLY A  93       1.251  14.056 -17.332  1.00  0.61           C  
ATOM   1360  C   GLY A  93       0.276  14.504 -16.251  1.00  0.61           C  
ATOM   1361  O   GLY A  93       0.640  14.666 -15.083  1.00  0.61           O  
ATOM   1362  H   GLY A  93       2.764  13.498 -15.860  1.00  0.61           H  
ATOM   1363 1HA  GLY A  93       1.396  14.864 -18.037  1.00  0.61           H  
ATOM   1364 2HA  GLY A  93       0.816  13.230 -17.891  1.00  0.61           H  
ATOM   1365  N   PRO A  94      -0.979  14.758 -16.645  1.00  0.59           N  
ATOM   1366  CA  PRO A  94      -2.036  15.253 -15.807  1.00  0.59           C  
ATOM   1367  C   PRO A  94      -2.203  14.369 -14.600  1.00  0.59           C  
ATOM   1368  O   PRO A  94      -2.228  13.142 -14.709  1.00  0.59           O  
ATOM   1369  CB  PRO A  94      -3.258  15.138 -16.721  1.00  0.59           C  
ATOM   1370  CG  PRO A  94      -2.704  15.251 -18.113  1.00  0.59           C  
ATOM   1371  CD  PRO A  94      -1.382  14.527 -18.053  1.00  0.59           C  
ATOM   1372  HA  PRO A  94      -1.826  16.288 -15.519  1.00  0.59           H  
ATOM   1373 1HB  PRO A  94      -3.767  14.184 -16.540  1.00  0.59           H  
ATOM   1374 2HB  PRO A  94      -3.975  15.939 -16.483  1.00  0.59           H  
ATOM   1375 1HG  PRO A  94      -3.402  14.796 -18.832  1.00  0.59           H  
ATOM   1376 2HG  PRO A  94      -2.611  16.294 -18.397  1.00  0.59           H  
ATOM   1377 1HD  PRO A  94      -1.522  13.453 -18.248  1.00  0.59           H  
ATOM   1378 2HD  PRO A  94      -0.695  15.000 -18.765  1.00  0.59           H  
ATOM   1379  N   GLY A  95      -2.348  14.997 -13.458  1.00  0.58           N  
ATOM   1380  CA  GLY A  95      -2.527  14.310 -12.205  1.00  0.58           C  
ATOM   1381  C   GLY A  95      -1.220  14.062 -11.456  1.00  0.58           C  
ATOM   1382  O   GLY A  95      -1.246  13.691 -10.287  1.00  0.58           O  
ATOM   1383  H   GLY A  95      -2.301  16.009 -13.446  1.00  0.58           H  
ATOM   1384 1HA  GLY A  95      -3.197  14.898 -11.582  1.00  0.58           H  
ATOM   1385 2HA  GLY A  95      -3.021  13.359 -12.393  1.00  0.58           H  
ATOM   1386  N   ASP A  96      -0.063  14.221 -12.093  1.00  0.58           N  
ATOM   1387  CA  ASP A  96       1.149  13.974 -11.310  1.00  0.58           C  
ATOM   1388  C   ASP A  96       1.274  15.003 -10.184  1.00  0.58           C  
ATOM   1389  O   ASP A  96       1.077  16.198 -10.405  1.00  0.58           O  
ATOM   1390  CB  ASP A  96       2.396  14.007 -12.204  1.00  0.58           C  
ATOM   1391  CG  ASP A  96       2.489  12.802 -13.144  1.00  0.58           C  
ATOM   1392  OD1 ASP A  96       1.779  11.846 -12.937  1.00  0.58           O  
ATOM   1393  OD2 ASP A  96       3.239  12.866 -14.116  1.00  0.58           O  
ATOM   1394  H   ASP A  96      -0.013  14.491 -13.080  1.00  0.58           H  
ATOM   1395  HA  ASP A  96       1.083  12.984 -10.861  1.00  0.58           H  
ATOM   1396 1HB  ASP A  96       2.382  14.916 -12.807  1.00  0.58           H  
ATOM   1397 2HB  ASP A  96       3.292  14.038 -11.579  1.00  0.58           H  
ATOM   1398  N   PHE A  97       1.663  14.548  -8.999  1.00  0.59           N  
ATOM   1399  CA  PHE A  97       1.950  15.422  -7.860  1.00  0.59           C  
ATOM   1400  C   PHE A  97       3.419  15.644  -7.670  1.00  0.59           C  
ATOM   1401  O   PHE A  97       4.180  14.701  -7.418  1.00  0.59           O  
ATOM   1402  CB  PHE A  97       1.381  14.931  -6.549  1.00  0.59           C  
ATOM   1403  CG  PHE A  97      -0.040  15.198  -6.253  1.00  0.59           C  
ATOM   1404  CD1 PHE A  97      -1.062  14.493  -6.801  1.00  0.59           C  
ATOM   1405  CD2 PHE A  97      -0.330  16.132  -5.255  1.00  0.59           C  
ATOM   1406  CE1 PHE A  97      -2.341  14.699  -6.361  1.00  0.59           C  
ATOM   1407  CE2 PHE A  97      -1.614  16.341  -4.828  1.00  0.59           C  
ATOM   1408  CZ  PHE A  97      -2.624  15.614  -5.379  1.00  0.59           C  
ATOM   1409  H   PHE A  97       1.791  13.549  -8.879  1.00  0.59           H  
ATOM   1410  HA  PHE A  97       1.492  16.385  -8.060  1.00  0.59           H  
ATOM   1411 1HB  PHE A  97       1.539  13.869  -6.469  1.00  0.59           H  
ATOM   1412 2HB  PHE A  97       1.953  15.379  -5.771  1.00  0.59           H  
ATOM   1413  HD1 PHE A  97      -0.852  13.745  -7.556  1.00  0.59           H  
ATOM   1414  HD2 PHE A  97       0.488  16.684  -4.800  1.00  0.59           H  
ATOM   1415  HE1 PHE A  97      -3.121  14.117  -6.759  1.00  0.59           H  
ATOM   1416  HE2 PHE A  97      -1.825  17.058  -4.045  1.00  0.59           H  
ATOM   1417  HZ  PHE A  97      -3.649  15.751  -5.037  1.00  0.59           H  
ATOM   1418  N   LEU A  98       3.790  16.907  -7.748  1.00  0.61           N  
ATOM   1419  CA  LEU A  98       5.161  17.335  -7.641  1.00  0.61           C  
ATOM   1420  C   LEU A  98       5.403  18.263  -6.501  1.00  0.61           C  
ATOM   1421  O   LEU A  98       4.538  19.041  -6.095  1.00  0.61           O  
ATOM   1422  CB  LEU A  98       5.597  18.047  -8.888  1.00  0.61           C  
ATOM   1423  CG  LEU A  98       5.884  17.186 -10.031  1.00  0.61           C  
ATOM   1424  CD1 LEU A  98       4.647  17.102 -10.959  1.00  0.61           C  
ATOM   1425  CD2 LEU A  98       7.141  17.688 -10.712  1.00  0.61           C  
ATOM   1426  H   LEU A  98       3.068  17.610  -7.916  1.00  0.61           H  
ATOM   1427  HA  LEU A  98       5.783  16.460  -7.491  1.00  0.61           H  
ATOM   1428 1HB  LEU A  98       4.792  18.698  -9.165  1.00  0.61           H  
ATOM   1429 2HB  LEU A  98       6.486  18.643  -8.662  1.00  0.61           H  
ATOM   1430  HG  LEU A  98       6.071  16.223  -9.663  1.00  0.61           H  
ATOM   1431 1HD1 LEU A  98       4.851  16.432 -11.785  1.00  0.61           H  
ATOM   1432 2HD1 LEU A  98       3.795  16.727 -10.401  1.00  0.61           H  
ATOM   1433 3HD1 LEU A  98       4.412  18.083 -11.347  1.00  0.61           H  
ATOM   1434 1HD2 LEU A  98       7.412  17.046 -11.529  1.00  0.61           H  
ATOM   1435 2HD2 LEU A  98       6.987  18.683 -11.071  1.00  0.61           H  
ATOM   1436 3HD2 LEU A  98       7.946  17.688  -9.982  1.00  0.61           H  
ATOM   1437  N   ALA A  99       6.580  18.158  -5.931  1.00  0.66           N  
ATOM   1438  CA  ALA A  99       6.907  19.071  -4.861  1.00  0.66           C  
ATOM   1439  C   ALA A  99       7.361  20.378  -5.441  1.00  0.66           C  
ATOM   1440  O   ALA A  99       8.035  20.393  -6.472  1.00  0.66           O  
ATOM   1441  CB  ALA A  99       7.972  18.503  -3.982  1.00  0.66           C  
ATOM   1442  H   ALA A  99       7.253  17.478  -6.297  1.00  0.66           H  
ATOM   1443  HA  ALA A  99       6.011  19.250  -4.265  1.00  0.66           H  
ATOM   1444 1HB  ALA A  99       8.174  19.208  -3.185  1.00  0.66           H  
ATOM   1445 2HB  ALA A  99       7.616  17.606  -3.590  1.00  0.66           H  
ATOM   1446 3HB  ALA A  99       8.870  18.334  -4.554  1.00  0.66           H  
ATOM   1447  N   ALA A 100       7.041  21.473  -4.783  1.00  0.73           N  
ATOM   1448  CA  ALA A 100       7.584  22.736  -5.209  1.00  0.73           C  
ATOM   1449  C   ALA A 100       8.955  22.888  -4.576  1.00  0.73           C  
ATOM   1450  O   ALA A 100       9.187  22.450  -3.438  1.00  0.73           O  
ATOM   1451  CB  ALA A 100       6.677  23.879  -4.844  1.00  0.73           C  
ATOM   1452  H   ALA A 100       6.446  21.443  -3.955  1.00  0.73           H  
ATOM   1453  HA  ALA A 100       7.698  22.720  -6.288  1.00  0.73           H  
ATOM   1454 1HB  ALA A 100       7.112  24.818  -5.184  1.00  0.73           H  
ATOM   1455 2HB  ALA A 100       5.702  23.737  -5.309  1.00  0.73           H  
ATOM   1456 3HB  ALA A 100       6.577  23.896  -3.782  1.00  0.73           H  
ATOM   1457  N   THR A 101       9.845  23.535  -5.304  1.00  0.82           N  
ATOM   1458  CA  THR A 101      11.190  23.752  -4.825  1.00  0.82           C  
ATOM   1459  C   THR A 101      11.477  25.239  -4.756  1.00  0.82           C  
ATOM   1460  O   THR A 101      10.765  26.051  -5.354  1.00  0.82           O  
ATOM   1461  CB  THR A 101      12.187  23.020  -5.751  1.00  0.82           C  
ATOM   1462  OG1 THR A 101      12.139  23.587  -7.063  1.00  0.82           O  
ATOM   1463  CG2 THR A 101      11.808  21.501  -5.814  1.00  0.82           C  
ATOM   1464  H   THR A 101       9.589  23.869  -6.220  1.00  0.82           H  
ATOM   1465  HA  THR A 101      11.282  23.344  -3.822  1.00  0.82           H  
ATOM   1466  HB  THR A 101      13.197  23.135  -5.384  1.00  0.82           H  
ATOM   1467  HG1 THR A 101      12.715  24.375  -7.092  1.00  0.82           H  
ATOM   1468 1HG2 THR A 101      12.492  20.980  -6.473  1.00  0.82           H  
ATOM   1469 2HG2 THR A 101      11.872  21.086  -4.818  1.00  0.82           H  
ATOM   1470 3HG2 THR A 101      10.809  21.370  -6.183  1.00  0.82           H  
ATOM   1471  N   ASP A 102      12.513  25.594  -4.013  1.00  0.90           N  
ATOM   1472  CA  ASP A 102      12.918  26.996  -3.886  1.00  0.90           C  
ATOM   1473  C   ASP A 102      14.266  27.145  -4.578  1.00  0.90           C  
ATOM   1474  O   ASP A 102      15.308  26.758  -4.046  1.00  0.90           O  
ATOM   1475  CB  ASP A 102      12.925  27.416  -2.405  1.00  0.90           C  
ATOM   1476  CG  ASP A 102      13.245  28.895  -2.122  1.00  0.90           C  
ATOM   1477  OD1 ASP A 102      13.620  29.620  -3.012  1.00  0.90           O  
ATOM   1478  OD2 ASP A 102      13.053  29.283  -0.978  1.00  0.90           O  
ATOM   1479  H   ASP A 102      13.050  24.842  -3.565  1.00  0.90           H  
ATOM   1480  HA  ASP A 102      12.199  27.625  -4.408  1.00  0.90           H  
ATOM   1481 1HB  ASP A 102      11.948  27.194  -1.983  1.00  0.90           H  
ATOM   1482 2HB  ASP A 102      13.645  26.806  -1.862  1.00  0.90           H  
ATOM   1483  N   GLY A 103      14.236  27.664  -5.798  1.00  0.96           N  
ATOM   1484  CA  GLY A 103      15.419  27.624  -6.640  1.00  0.96           C  
ATOM   1485  C   GLY A 103      15.689  26.149  -6.915  1.00  0.96           C  
ATOM   1486  O   GLY A 103      14.770  25.431  -7.326  1.00  0.96           O  
ATOM   1487  H   GLY A 103      13.366  28.028  -6.158  1.00  0.96           H  
ATOM   1488 1HA  GLY A 103      15.244  28.164  -7.570  1.00  0.96           H  
ATOM   1489 2HA  GLY A 103      16.265  28.080  -6.128  1.00  0.96           H  
ATOM   1490  N   GLU A 104      16.916  25.691  -6.684  1.00  0.97           N  
ATOM   1491  CA  GLU A 104      17.248  24.290  -6.930  1.00  0.97           C  
ATOM   1492  C   GLU A 104      17.887  23.638  -5.709  1.00  0.97           C  
ATOM   1493  O   GLU A 104      18.451  24.312  -4.850  1.00  0.97           O  
ATOM   1494  CB  GLU A 104      18.139  24.143  -8.170  1.00  0.97           C  
ATOM   1495  CG  GLU A 104      17.451  24.601  -9.472  1.00  0.97           C  
ATOM   1496  CD  GLU A 104      18.248  24.364 -10.738  1.00  0.97           C  
ATOM   1497  OE1 GLU A 104      19.328  23.837 -10.665  1.00  0.97           O  
ATOM   1498  OE2 GLU A 104      17.748  24.718 -11.802  1.00  0.97           O  
ATOM   1499  H   GLU A 104      17.622  26.319  -6.328  1.00  0.97           H  
ATOM   1500  HA  GLU A 104      16.321  23.750  -7.131  1.00  0.97           H  
ATOM   1501 1HB  GLU A 104      19.048  24.729  -8.038  1.00  0.97           H  
ATOM   1502 2HB  GLU A 104      18.435  23.099  -8.286  1.00  0.97           H  
ATOM   1503 1HG  GLU A 104      16.496  24.078  -9.558  1.00  0.97           H  
ATOM   1504 2HG  GLU A 104      17.237  25.664  -9.393  1.00  0.97           H  
ATOM   1505  N   ASP A 105      17.747  22.316  -5.640  1.00  0.93           N  
ATOM   1506  CA  ASP A 105      18.229  21.429  -4.567  1.00  0.93           C  
ATOM   1507  C   ASP A 105      17.501  21.580  -3.222  1.00  0.93           C  
ATOM   1508  O   ASP A 105      17.861  20.894  -2.269  1.00  0.93           O  
ATOM   1509  CB  ASP A 105      19.734  21.595  -4.327  1.00  0.93           C  
ATOM   1510  CG  ASP A 105      20.588  21.143  -5.519  1.00  0.93           C  
ATOM   1511  OD1 ASP A 105      20.292  20.110  -6.074  1.00  0.93           O  
ATOM   1512  OD2 ASP A 105      21.518  21.833  -5.861  1.00  0.93           O  
ATOM   1513  H   ASP A 105      17.260  21.877  -6.410  1.00  0.93           H  
ATOM   1514  HA  ASP A 105      18.087  20.402  -4.898  1.00  0.93           H  
ATOM   1515 1HB  ASP A 105      19.978  22.624  -4.083  1.00  0.93           H  
ATOM   1516 2HB  ASP A 105      20.017  20.994  -3.463  1.00  0.93           H  
ATOM   1517  N   THR A 106      16.403  22.351  -3.180  1.00  0.85           N  
ATOM   1518  CA  THR A 106      15.618  22.529  -1.947  1.00  0.85           C  
ATOM   1519  C   THR A 106      14.126  22.201  -2.114  1.00  0.85           C  
ATOM   1520  O   THR A 106      13.549  22.536  -3.143  1.00  0.85           O  
ATOM   1521  CB  THR A 106      15.628  23.998  -1.595  1.00  0.85           C  
ATOM   1522  OG1 THR A 106      14.915  24.683  -2.630  1.00  0.85           O  
ATOM   1523  CG2 THR A 106      17.026  24.543  -1.492  1.00  0.85           C  
ATOM   1524  H   THR A 106      16.147  22.865  -4.007  1.00  0.85           H  
ATOM   1525  HA  THR A 106      16.036  21.909  -1.154  1.00  0.85           H  
ATOM   1526  HB  THR A 106      15.136  24.137  -0.707  1.00  0.85           H  
ATOM   1527  HG1 THR A 106      15.334  25.548  -2.842  1.00  0.85           H  
ATOM   1528 1HG2 THR A 106      16.982  25.605  -1.253  1.00  0.85           H  
ATOM   1529 2HG2 THR A 106      17.565  24.013  -0.709  1.00  0.85           H  
ATOM   1530 3HG2 THR A 106      17.542  24.413  -2.439  1.00  0.85           H  
ATOM   1531  N   VAL A 107      13.471  21.711  -1.047  1.00  0.75           N  
ATOM   1532  CA  VAL A 107      12.030  21.404  -1.051  1.00  0.75           C  
ATOM   1533  C   VAL A 107      11.261  21.998   0.130  1.00  0.75           C  
ATOM   1534  O   VAL A 107      11.693  21.930   1.288  1.00  0.75           O  
ATOM   1535  CB  VAL A 107      11.779  19.882  -1.020  1.00  0.75           C  
ATOM   1536  CG1 VAL A 107      10.308  19.592  -1.040  1.00  0.75           C  
ATOM   1537  CG2 VAL A 107      12.402  19.252  -2.127  1.00  0.75           C  
ATOM   1538  H   VAL A 107      14.009  21.466  -0.232  1.00  0.75           H  
ATOM   1539  HA  VAL A 107      11.600  21.802  -1.970  1.00  0.75           H  
ATOM   1540  HB  VAL A 107      12.195  19.473  -0.104  1.00  0.75           H  
ATOM   1541 1HG1 VAL A 107      10.166  18.532  -1.028  1.00  0.75           H  
ATOM   1542 2HG1 VAL A 107       9.820  20.023  -0.179  1.00  0.75           H  
ATOM   1543 3HG1 VAL A 107       9.881  20.009  -1.948  1.00  0.75           H  
ATOM   1544 1HG2 VAL A 107      12.223  18.184  -2.074  1.00  0.75           H  
ATOM   1545 2HG2 VAL A 107      11.989  19.649  -3.043  1.00  0.75           H  
ATOM   1546 3HG2 VAL A 107      13.453  19.460  -2.057  1.00  0.75           H  
ATOM   1547  N   ARG A 108      10.111  22.591  -0.170  1.00  0.67           N  
ATOM   1548  CA  ARG A 108       9.229  23.141   0.864  1.00  0.67           C  
ATOM   1549  C   ARG A 108       7.895  22.380   0.848  1.00  0.67           C  
ATOM   1550  O   ARG A 108       7.687  21.531  -0.012  1.00  0.67           O  
ATOM   1551  CB  ARG A 108       9.010  24.637   0.698  1.00  0.67           C  
ATOM   1552  CG  ARG A 108      10.243  25.535   0.905  1.00  0.67           C  
ATOM   1553  CD  ARG A 108       9.904  27.006   0.727  1.00  0.67           C  
ATOM   1554  NE  ARG A 108      11.072  27.883   0.887  1.00  0.67           N  
ATOM   1555  CZ  ARG A 108      11.500  28.422   2.041  1.00  0.67           C  
ATOM   1556  NH1 ARG A 108      10.882  28.221   3.201  1.00  0.67           N  
ATOM   1557  NH2 ARG A 108      12.574  29.181   1.976  1.00  0.67           N  
ATOM   1558  H   ARG A 108       9.816  22.620  -1.154  1.00  0.67           H  
ATOM   1559  HA  ARG A 108       9.694  22.990   1.840  1.00  0.67           H  
ATOM   1560 1HB  ARG A 108       8.590  24.844  -0.288  1.00  0.67           H  
ATOM   1561 2HB  ARG A 108       8.295  24.947   1.428  1.00  0.67           H  
ATOM   1562 1HG  ARG A 108      10.616  25.394   1.920  1.00  0.67           H  
ATOM   1563 2HG  ARG A 108      11.023  25.269   0.190  1.00  0.67           H  
ATOM   1564 1HD  ARG A 108       9.494  27.168  -0.269  1.00  0.67           H  
ATOM   1565 2HD  ARG A 108       9.167  27.297   1.471  1.00  0.67           H  
ATOM   1566  HE  ARG A 108      11.634  28.137   0.059  1.00  0.67           H  
ATOM   1567 1HH1 ARG A 108      10.021  27.650   3.262  1.00  0.67           H  
ATOM   1568 2HH1 ARG A 108      11.241  28.652   4.035  1.00  0.67           H  
ATOM   1569 1HH2 ARG A 108      13.007  29.319   1.045  1.00  0.67           H  
ATOM   1570 2HH2 ARG A 108      12.948  29.619   2.801  1.00  0.67           H  
ATOM   1571  N   SER A 109       6.996  22.661   1.805  1.00  0.62           N  
ATOM   1572  CA  SER A 109       5.668  22.002   1.862  1.00  0.62           C  
ATOM   1573  C   SER A 109       4.764  22.222   0.660  1.00  0.62           C  
ATOM   1574  O   SER A 109       3.830  21.458   0.419  1.00  0.62           O  
ATOM   1575  CB  SER A 109       4.908  22.472   3.069  1.00  0.62           C  
ATOM   1576  OG  SER A 109       4.663  23.858   3.040  1.00  0.62           O  
ATOM   1577  H   SER A 109       7.233  23.343   2.511  1.00  0.62           H  
ATOM   1578  HA  SER A 109       5.838  20.930   1.954  1.00  0.62           H  
ATOM   1579 1HB  SER A 109       3.969  21.977   3.072  1.00  0.62           H  
ATOM   1580 2HB  SER A 109       5.418  22.183   3.927  1.00  0.62           H  
ATOM   1581  HG  SER A 109       3.886  23.984   2.459  1.00  0.62           H  
ATOM   1582  N   GLN A 110       5.042  23.277  -0.068  1.00  0.58           N  
ATOM   1583  CA  GLN A 110       4.298  23.665  -1.247  1.00  0.58           C  
ATOM   1584  C   GLN A 110       4.398  22.576  -2.312  1.00  0.58           C  
ATOM   1585  O   GLN A 110       5.464  21.990  -2.509  1.00  0.58           O  
ATOM   1586  CB  GLN A 110       4.825  25.014  -1.700  1.00  0.58           C  
ATOM   1587  CG  GLN A 110       4.134  25.680  -2.841  1.00  0.58           C  
ATOM   1588  CD  GLN A 110       4.725  27.044  -2.968  1.00  0.58           C  
ATOM   1589  OE1 GLN A 110       5.202  27.510  -1.927  1.00  0.58           O  
ATOM   1590  NE2 GLN A 110       4.741  27.697  -4.139  1.00  0.58           N  
ATOM   1591  H   GLN A 110       5.832  23.833   0.209  1.00  0.58           H  
ATOM   1592  HA  GLN A 110       3.251  23.777  -0.982  1.00  0.58           H  
ATOM   1593 1HB  GLN A 110       4.750  25.703  -0.859  1.00  0.58           H  
ATOM   1594 2HB  GLN A 110       5.879  24.931  -1.931  1.00  0.58           H  
ATOM   1595 1HG  GLN A 110       4.262  25.128  -3.768  1.00  0.58           H  
ATOM   1596 2HG  GLN A 110       3.088  25.767  -2.592  1.00  0.58           H  
ATOM   1597 1HE2 GLN A 110       5.163  28.629  -4.152  1.00  0.58           H  
ATOM   1598 2HE2 GLN A 110       4.332  27.311  -5.002  1.00  0.58           H  
ATOM   1599  N   PHE A 111       3.285  22.289  -2.968  1.00  0.57           N  
ATOM   1600  CA  PHE A 111       3.215  21.234  -3.972  1.00  0.57           C  
ATOM   1601  C   PHE A 111       2.265  21.581  -5.099  1.00  0.57           C  
ATOM   1602  O   PHE A 111       1.475  22.522  -5.007  1.00  0.57           O  
ATOM   1603  CB  PHE A 111       2.718  19.931  -3.345  1.00  0.57           C  
ATOM   1604  CG  PHE A 111       1.266  20.007  -2.843  1.00  0.57           C  
ATOM   1605  CD1 PHE A 111       0.202  19.610  -3.663  1.00  0.57           C  
ATOM   1606  CD2 PHE A 111       0.964  20.462  -1.563  1.00  0.57           C  
ATOM   1607  CE1 PHE A 111      -1.112  19.669  -3.208  1.00  0.57           C  
ATOM   1608  CE2 PHE A 111      -0.353  20.515  -1.117  1.00  0.57           C  
ATOM   1609  CZ  PHE A 111      -1.382  20.117  -1.930  1.00  0.57           C  
ATOM   1610  H   PHE A 111       2.441  22.809  -2.743  1.00  0.57           H  
ATOM   1611  HA  PHE A 111       4.205  21.083  -4.397  1.00  0.57           H  
ATOM   1612 1HB  PHE A 111       2.777  19.138  -4.082  1.00  0.57           H  
ATOM   1613 2HB  PHE A 111       3.361  19.659  -2.507  1.00  0.57           H  
ATOM   1614  HD1 PHE A 111       0.415  19.252  -4.673  1.00  0.57           H  
ATOM   1615  HD2 PHE A 111       1.775  20.778  -0.903  1.00  0.57           H  
ATOM   1616  HE1 PHE A 111      -1.928  19.360  -3.860  1.00  0.57           H  
ATOM   1617  HE2 PHE A 111      -0.570  20.872  -0.122  1.00  0.57           H  
ATOM   1618  HZ  PHE A 111      -2.407  20.165  -1.567  1.00  0.57           H  
ATOM   1619  N   PHE A 112       2.321  20.805  -6.167  1.00  0.56           N  
ATOM   1620  CA  PHE A 112       1.401  21.056  -7.252  1.00  0.56           C  
ATOM   1621  C   PHE A 112       0.956  19.825  -7.996  1.00  0.56           C  
ATOM   1622  O   PHE A 112       1.597  18.774  -7.947  1.00  0.56           O  
ATOM   1623  CB  PHE A 112       2.027  22.080  -8.184  1.00  0.56           C  
ATOM   1624  CG  PHE A 112       3.297  21.729  -8.861  1.00  0.56           C  
ATOM   1625  CD1 PHE A 112       3.304  21.166 -10.125  1.00  0.56           C  
ATOM   1626  CD2 PHE A 112       4.513  22.009  -8.237  1.00  0.56           C  
ATOM   1627  CE1 PHE A 112       4.492  20.912 -10.756  1.00  0.56           C  
ATOM   1628  CE2 PHE A 112       5.701  21.741  -8.862  1.00  0.56           C  
ATOM   1629  CZ  PHE A 112       5.696  21.205 -10.118  1.00  0.56           C  
ATOM   1630  H   PHE A 112       3.014  20.061  -6.220  1.00  0.56           H  
ATOM   1631  HA  PHE A 112       0.504  21.504  -6.827  1.00  0.56           H  
ATOM   1632 1HB  PHE A 112       1.320  22.354  -8.955  1.00  0.56           H  
ATOM   1633 2HB  PHE A 112       2.221  22.956  -7.596  1.00  0.56           H  
ATOM   1634  HD1 PHE A 112       2.354  20.944 -10.619  1.00  0.56           H  
ATOM   1635  HD2 PHE A 112       4.512  22.452  -7.241  1.00  0.56           H  
ATOM   1636  HE1 PHE A 112       4.484  20.481 -11.750  1.00  0.56           H  
ATOM   1637  HE2 PHE A 112       6.647  21.959  -8.369  1.00  0.56           H  
ATOM   1638  HZ  PHE A 112       6.639  21.004 -10.601  1.00  0.56           H  
ATOM   1639  N   ILE A 113      -0.169  19.965  -8.687  1.00  0.57           N  
ATOM   1640  CA  ILE A 113      -0.690  18.866  -9.470  1.00  0.57           C  
ATOM   1641  C   ILE A 113      -0.617  19.285 -10.928  1.00  0.57           C  
ATOM   1642  O   ILE A 113      -1.129  20.340 -11.320  1.00  0.57           O  
ATOM   1643  CB  ILE A 113      -2.153  18.546  -9.117  1.00  0.57           C  
ATOM   1644  CG1 ILE A 113      -2.315  18.261  -7.681  1.00  0.57           C  
ATOM   1645  CG2 ILE A 113      -2.581  17.317  -9.895  1.00  0.57           C  
ATOM   1646  CD1 ILE A 113      -3.779  18.198  -7.257  1.00  0.57           C  
ATOM   1647  H   ILE A 113      -0.642  20.867  -8.674  1.00  0.57           H  
ATOM   1648  HA  ILE A 113      -0.082  17.983  -9.314  1.00  0.57           H  
ATOM   1649  HB  ILE A 113      -2.786  19.349  -9.377  1.00  0.57           H  
ATOM   1650 1HG1 ILE A 113      -1.831  17.333  -7.475  1.00  0.57           H  
ATOM   1651 2HG1 ILE A 113      -1.825  19.042  -7.103  1.00  0.57           H  
ATOM   1652 1HG2 ILE A 113      -3.609  17.079  -9.658  1.00  0.57           H  
ATOM   1653 2HG2 ILE A 113      -2.492  17.508 -10.957  1.00  0.57           H  
ATOM   1654 3HG2 ILE A 113      -1.936  16.476  -9.620  1.00  0.57           H  
ATOM   1655 1HD1 ILE A 113      -3.853  17.996  -6.195  1.00  0.57           H  
ATOM   1656 2HD1 ILE A 113      -4.259  19.153  -7.471  1.00  0.57           H  
ATOM   1657 3HD1 ILE A 113      -4.279  17.406  -7.812  1.00  0.57           H  
ATOM   1658  N   ALA A 114       0.079  18.506 -11.730  1.00  0.58           N  
ATOM   1659  CA  ALA A 114       0.189  18.824 -13.141  1.00  0.58           C  
ATOM   1660  C   ALA A 114      -1.172  18.638 -13.789  1.00  0.58           C  
ATOM   1661  O   ALA A 114      -1.916  17.734 -13.401  1.00  0.58           O  
ATOM   1662  CB  ALA A 114       1.231  17.939 -13.799  1.00  0.58           C  
ATOM   1663  H   ALA A 114       0.501  17.655 -11.355  1.00  0.58           H  
ATOM   1664  HA  ALA A 114       0.480  19.870 -13.248  1.00  0.58           H  
ATOM   1665 1HB  ALA A 114       1.307  18.188 -14.853  1.00  0.58           H  
ATOM   1666 2HB  ALA A 114       2.196  18.093 -13.320  1.00  0.58           H  
ATOM   1667 3HB  ALA A 114       0.939  16.893 -13.695  1.00  0.58           H  
ATOM   1668  N   THR A 115      -1.507  19.441 -14.791  1.00  0.61           N  
ATOM   1669  CA  THR A 115      -2.753  19.185 -15.517  1.00  0.61           C  
ATOM   1670  C   THR A 115      -2.422  18.867 -16.976  1.00  0.61           C  
ATOM   1671  O   THR A 115      -3.305  18.664 -17.813  1.00  0.61           O  
ATOM   1672  CB  THR A 115      -3.737  20.357 -15.430  1.00  0.61           C  
ATOM   1673  OG1 THR A 115      -3.179  21.517 -16.032  1.00  0.61           O  
ATOM   1674  CG2 THR A 115      -4.062  20.653 -13.952  1.00  0.61           C  
ATOM   1675  H   THR A 115      -0.907  20.226 -15.053  1.00  0.61           H  
ATOM   1676  HA  THR A 115      -3.246  18.314 -15.091  1.00  0.61           H  
ATOM   1677  HB  THR A 115      -4.652  20.094 -15.959  1.00  0.61           H  
ATOM   1678  HG1 THR A 115      -3.913  22.030 -16.457  1.00  0.61           H  
ATOM   1679 1HG2 THR A 115      -4.770  21.473 -13.883  1.00  0.61           H  
ATOM   1680 2HG2 THR A 115      -4.489  19.766 -13.518  1.00  0.61           H  
ATOM   1681 3HG2 THR A 115      -3.165  20.914 -13.416  1.00  0.61           H  
ATOM   1682  N   ALA A 116      -1.123  18.816 -17.246  1.00  0.66           N  
ATOM   1683  CA  ALA A 116      -0.542  18.616 -18.568  1.00  0.66           C  
ATOM   1684  C   ALA A 116       0.842  17.996 -18.441  1.00  0.66           C  
ATOM   1685  O   ALA A 116       1.416  17.982 -17.359  1.00  0.66           O  
ATOM   1686  CB  ALA A 116      -0.438  19.951 -19.291  1.00  0.66           C  
ATOM   1687  H   ALA A 116      -0.494  18.971 -16.475  1.00  0.66           H  
ATOM   1688  HA  ALA A 116      -1.177  17.940 -19.135  1.00  0.66           H  
ATOM   1689 1HB  ALA A 116      -0.007  19.801 -20.279  1.00  0.66           H  
ATOM   1690 2HB  ALA A 116      -1.430  20.394 -19.390  1.00  0.66           H  
ATOM   1691 3HB  ALA A 116       0.202  20.625 -18.719  1.00  0.66           H  
ATOM   1692  N   ALA A 117       1.379  17.429 -19.519  1.00  0.71           N  
ATOM   1693  CA  ALA A 117       2.784  17.034 -19.432  1.00  0.71           C  
ATOM   1694  C   ALA A 117       3.567  18.310 -19.221  1.00  0.71           C  
ATOM   1695  O   ALA A 117       3.276  19.309 -19.880  1.00  0.71           O  
ATOM   1696  CB  ALA A 117       3.250  16.312 -20.682  1.00  0.71           C  
ATOM   1697  H   ALA A 117       0.872  17.361 -20.390  1.00  0.71           H  
ATOM   1698  HA  ALA A 117       2.929  16.395 -18.564  1.00  0.71           H  
ATOM   1699 1HB  ALA A 117       4.304  16.054 -20.573  1.00  0.71           H  
ATOM   1700 2HB  ALA A 117       2.668  15.399 -20.813  1.00  0.71           H  
ATOM   1701 3HB  ALA A 117       3.120  16.957 -21.548  1.00  0.71           H  
ATOM   1702  N   LEU A 118       4.589  18.285 -18.370  1.00  0.78           N  
ATOM   1703  CA  LEU A 118       5.364  19.501 -18.143  1.00  0.78           C  
ATOM   1704  C   LEU A 118       6.897  19.342 -18.225  1.00  0.78           C  
ATOM   1705  O   LEU A 118       7.571  19.486 -17.196  1.00  0.78           O  
ATOM   1706  CB  LEU A 118       5.013  20.041 -16.757  1.00  0.78           C  
ATOM   1707  CG  LEU A 118       3.542  20.459 -16.496  1.00  0.78           C  
ATOM   1708  CD1 LEU A 118       3.331  20.748 -15.010  1.00  0.78           C  
ATOM   1709  CD2 LEU A 118       3.189  21.649 -17.316  1.00  0.78           C  
ATOM   1710  H   LEU A 118       4.801  17.440 -17.860  1.00  0.78           H  
ATOM   1711  HA  LEU A 118       5.064  20.239 -18.885  1.00  0.78           H  
ATOM   1712 1HB  LEU A 118       5.222  19.241 -16.064  1.00  0.78           H  
ATOM   1713 2HB  LEU A 118       5.659  20.891 -16.536  1.00  0.78           H  
ATOM   1714  HG  LEU A 118       2.908  19.655 -16.754  1.00  0.78           H  
ATOM   1715 1HD1 LEU A 118       2.292  21.009 -14.842  1.00  0.78           H  
ATOM   1716 2HD1 LEU A 118       3.580  19.866 -14.424  1.00  0.78           H  
ATOM   1717 3HD1 LEU A 118       3.960  21.575 -14.709  1.00  0.78           H  
ATOM   1718 1HD2 LEU A 118       2.151  21.904 -17.126  1.00  0.78           H  
ATOM   1719 2HD2 LEU A 118       3.830  22.485 -17.045  1.00  0.78           H  
ATOM   1720 3HD2 LEU A 118       3.319  21.418 -18.373  1.00  0.78           H  
ATOM   1721  N   PRO A 119       7.482  19.076 -19.417  1.00  0.85           N  
ATOM   1722  CA  PRO A 119       8.910  18.905 -19.627  1.00  0.85           C  
ATOM   1723  C   PRO A 119       9.563  20.153 -19.097  1.00  0.85           C  
ATOM   1724  O   PRO A 119       8.979  21.229 -19.236  1.00  0.85           O  
ATOM   1725  CB  PRO A 119       9.034  18.799 -21.148  1.00  0.85           C  
ATOM   1726  CG  PRO A 119       7.689  18.282 -21.598  1.00  0.85           C  
ATOM   1727  CD  PRO A 119       6.687  18.936 -20.659  1.00  0.85           C  
ATOM   1728  HA  PRO A 119       9.274  18.003 -19.106  1.00  0.85           H  
ATOM   1729 1HB  PRO A 119       9.283  19.784 -21.570  1.00  0.85           H  
ATOM   1730 2HB  PRO A 119       9.862  18.123 -21.405  1.00  0.85           H  
ATOM   1731 1HG  PRO A 119       7.513  18.543 -22.653  1.00  0.85           H  
ATOM   1732 2HG  PRO A 119       7.668  17.184 -21.536  1.00  0.85           H  
ATOM   1733 1HD  PRO A 119       6.353  19.915 -21.030  1.00  0.85           H  
ATOM   1734 2HD  PRO A 119       5.883  18.239 -20.562  1.00  0.85           H  
ATOM   1735  N   TRP A 120      10.750  20.004 -18.499  1.00  0.90           N  
ATOM   1736  CA  TRP A 120      11.514  21.069 -17.829  1.00  0.90           C  
ATOM   1737  C   TRP A 120      11.543  20.669 -16.358  1.00  0.90           C  
ATOM   1738  O   TRP A 120      12.600  20.561 -15.727  1.00  0.90           O  
ATOM   1739  CB  TRP A 120      10.903  22.479 -18.018  1.00  0.90           C  
ATOM   1740  CG  TRP A 120      11.683  23.618 -17.438  1.00  0.90           C  
ATOM   1741  CD1 TRP A 120      12.700  24.298 -18.039  1.00  0.90           C  
ATOM   1742  CD2 TRP A 120      11.474  24.256 -16.161  1.00  0.90           C  
ATOM   1743  NE1 TRP A 120      13.142  25.307 -17.221  1.00  0.90           N  
ATOM   1744  CE2 TRP A 120      12.400  25.297 -16.067  1.00  0.90           C  
ATOM   1745  CE3 TRP A 120      10.588  24.037 -15.115  1.00  0.90           C  
ATOM   1746  CZ2 TRP A 120      12.465  26.121 -14.953  1.00  0.90           C  
ATOM   1747  CZ3 TRP A 120      10.650  24.857 -13.999  1.00  0.90           C  
ATOM   1748  CH2 TRP A 120      11.565  25.870 -13.918  1.00  0.90           C  
ATOM   1749  H   TRP A 120      11.151  19.063 -18.465  1.00  0.90           H  
ATOM   1750  HA  TRP A 120      12.535  21.076 -18.209  1.00  0.90           H  
ATOM   1751 1HB  TRP A 120      10.795  22.700 -19.080  1.00  0.90           H  
ATOM   1752 2HB  TRP A 120       9.922  22.526 -17.542  1.00  0.90           H  
ATOM   1753  HD1 TRP A 120      13.097  24.077 -19.028  1.00  0.90           H  
ATOM   1754  HE1 TRP A 120      13.885  25.957 -17.439  1.00  0.90           H  
ATOM   1755  HE3 TRP A 120       9.859  23.236 -15.182  1.00  0.90           H  
ATOM   1756  HZ2 TRP A 120      13.185  26.935 -14.875  1.00  0.90           H  
ATOM   1757  HZ3 TRP A 120       9.949  24.674 -13.187  1.00  0.90           H  
ATOM   1758  HH2 TRP A 120      11.586  26.497 -13.026  1.00  0.90           H  
ATOM   1759  N   LEU A 121      10.359  20.388 -15.808  1.00  0.93           N  
ATOM   1760  CA  LEU A 121      10.252  19.981 -14.412  1.00  0.93           C  
ATOM   1761  C   LEU A 121      10.924  18.642 -14.188  1.00  0.93           C  
ATOM   1762  O   LEU A 121      11.377  18.332 -13.087  1.00  0.93           O  
ATOM   1763  CB  LEU A 121       8.806  19.824 -13.988  1.00  0.93           C  
ATOM   1764  CG  LEU A 121       7.972  21.057 -13.932  1.00  0.93           C  
ATOM   1765  CD1 LEU A 121       6.607  20.657 -13.620  1.00  0.93           C  
ATOM   1766  CD2 LEU A 121       8.477  21.963 -12.882  1.00  0.93           C  
ATOM   1767  H   LEU A 121       9.507  20.419 -16.377  1.00  0.93           H  
ATOM   1768  HA  LEU A 121      10.735  20.733 -13.788  1.00  0.93           H  
ATOM   1769 1HB  LEU A 121       8.320  19.135 -14.683  1.00  0.93           H  
ATOM   1770 2HB  LEU A 121       8.788  19.372 -12.996  1.00  0.93           H  
ATOM   1771  HG  LEU A 121       7.986  21.555 -14.905  1.00  0.93           H  
ATOM   1772 1HD1 LEU A 121       5.973  21.535 -13.576  1.00  0.93           H  
ATOM   1773 2HD1 LEU A 121       6.267  19.992 -14.358  1.00  0.93           H  
ATOM   1774 3HD1 LEU A 121       6.603  20.158 -12.686  1.00  0.93           H  
ATOM   1775 1HD2 LEU A 121       7.859  22.858 -12.832  1.00  0.93           H  
ATOM   1776 2HD2 LEU A 121       8.442  21.448 -11.935  1.00  0.93           H  
ATOM   1777 3HD2 LEU A 121       9.498  22.237 -13.104  1.00  0.93           H  
ATOM   1778  N   ASP A 122      11.046  17.850 -15.252  1.00  0.92           N  
ATOM   1779  CA  ASP A 122      11.600  16.508 -15.134  1.00  0.92           C  
ATOM   1780  C   ASP A 122      13.040  16.481 -14.611  1.00  0.92           C  
ATOM   1781  O   ASP A 122      13.487  15.450 -14.112  1.00  0.92           O  
ATOM   1782  CB  ASP A 122      11.545  15.778 -16.493  1.00  0.92           C  
ATOM   1783  CG  ASP A 122      12.315  16.458 -17.653  1.00  0.92           C  
ATOM   1784  OD1 ASP A 122      11.875  17.493 -18.130  1.00  0.92           O  
ATOM   1785  OD2 ASP A 122      13.316  15.921 -18.063  1.00  0.92           O  
ATOM   1786  H   ASP A 122      10.693  18.175 -16.138  1.00  0.92           H  
ATOM   1787  HA  ASP A 122      10.982  15.952 -14.428  1.00  0.92           H  
ATOM   1788 1HB  ASP A 122      11.946  14.789 -16.371  1.00  0.92           H  
ATOM   1789 2HB  ASP A 122      10.501  15.665 -16.795  1.00  0.92           H  
ATOM   1790  N   GLY A 123      13.769  17.594 -14.725  1.00  0.87           N  
ATOM   1791  CA  GLY A 123      15.133  17.643 -14.214  1.00  0.87           C  
ATOM   1792  C   GLY A 123      15.271  18.615 -13.040  1.00  0.87           C  
ATOM   1793  O   GLY A 123      16.390  18.932 -12.627  1.00  0.87           O  
ATOM   1794  H   GLY A 123      13.363  18.433 -15.147  1.00  0.87           H  
ATOM   1795 1HA  GLY A 123      15.445  16.647 -13.901  1.00  0.87           H  
ATOM   1796 2HA  GLY A 123      15.801  17.947 -15.018  1.00  0.87           H  
ATOM   1797  N   LYS A 124      14.143  19.141 -12.549  1.00  0.81           N  
ATOM   1798  CA  LYS A 124      14.168  20.152 -11.491  1.00  0.81           C  
ATOM   1799  C   LYS A 124      13.325  19.846 -10.251  1.00  0.81           C  
ATOM   1800  O   LYS A 124      13.762  20.109  -9.125  1.00  0.81           O  
ATOM   1801  CB  LYS A 124      13.770  21.495 -12.093  1.00  0.81           C  
ATOM   1802  CG  LYS A 124      14.807  22.031 -13.090  1.00  0.81           C  
ATOM   1803  CD  LYS A 124      14.424  23.353 -13.668  1.00  0.81           C  
ATOM   1804  CE  LYS A 124      15.491  23.832 -14.654  1.00  0.81           C  
ATOM   1805  NZ  LYS A 124      16.796  24.150 -13.973  1.00  0.81           N  
ATOM   1806  H   LYS A 124      13.244  18.820 -12.896  1.00  0.81           H  
ATOM   1807  HA  LYS A 124      15.198  20.243 -11.149  1.00  0.81           H  
ATOM   1808 1HB  LYS A 124      12.816  21.395 -12.614  1.00  0.81           H  
ATOM   1809 2HB  LYS A 124      13.641  22.229 -11.299  1.00  0.81           H  
ATOM   1810 1HG  LYS A 124      15.777  22.125 -12.595  1.00  0.81           H  
ATOM   1811 2HG  LYS A 124      14.906  21.330 -13.915  1.00  0.81           H  
ATOM   1812 1HD  LYS A 124      13.478  23.240 -14.190  1.00  0.81           H  
ATOM   1813 2HD  LYS A 124      14.303  24.088 -12.874  1.00  0.81           H  
ATOM   1814 1HE  LYS A 124      15.658  23.049 -15.391  1.00  0.81           H  
ATOM   1815 2HE  LYS A 124      15.142  24.722 -15.161  1.00  0.81           H  
ATOM   1816 1HZ  LYS A 124      17.475  24.454 -14.645  1.00  0.81           H  
ATOM   1817 2HZ  LYS A 124      16.671  24.896 -13.278  1.00  0.81           H  
ATOM   1818 3HZ  LYS A 124      17.159  23.339 -13.487  1.00  0.81           H  
ATOM   1819  N   HIS A 125      12.146  19.247 -10.429  1.00  0.74           N  
ATOM   1820  CA  HIS A 125      11.261  19.003  -9.290  1.00  0.74           C  
ATOM   1821  C   HIS A 125      10.892  17.512  -9.264  1.00  0.74           C  
ATOM   1822  O   HIS A 125      10.608  16.946 -10.314  1.00  0.74           O  
ATOM   1823  CB  HIS A 125       9.984  19.826  -9.483  1.00  0.74           C  
ATOM   1824  CG  HIS A 125      10.187  21.320  -9.542  1.00  0.74           C  
ATOM   1825  ND1 HIS A 125      10.753  21.956 -10.629  1.00  0.74           N  
ATOM   1826  CD2 HIS A 125       9.838  22.292  -8.692  1.00  0.74           C  
ATOM   1827  CE1 HIS A 125      10.779  23.254 -10.414  1.00  0.74           C  
ATOM   1828  NE2 HIS A 125      10.227  23.488  -9.250  1.00  0.74           N  
ATOM   1829  H   HIS A 125      11.837  18.997 -11.369  1.00  0.74           H  
ATOM   1830  HA  HIS A 125      11.752  19.306  -8.373  1.00  0.74           H  
ATOM   1831 1HB  HIS A 125       9.510  19.527 -10.416  1.00  0.74           H  
ATOM   1832 2HB  HIS A 125       9.281  19.610  -8.676  1.00  0.74           H  
ATOM   1833  HD2 HIS A 125       9.348  22.155  -7.750  1.00  0.74           H  
ATOM   1834  HE1 HIS A 125      11.181  24.003 -11.092  1.00  0.74           H  
ATOM   1835  HE2 HIS A 125      10.107  24.398  -8.829  1.00  0.74           H  
ATOM   1836  N   PRO A 126      10.868  16.841  -8.102  1.00  0.68           N  
ATOM   1837  CA  PRO A 126      10.506  15.439  -7.976  1.00  0.68           C  
ATOM   1838  C   PRO A 126       9.004  15.237  -8.070  1.00  0.68           C  
ATOM   1839  O   PRO A 126       8.239  16.067  -7.556  1.00  0.68           O  
ATOM   1840  CB  PRO A 126      11.023  15.093  -6.566  1.00  0.68           C  
ATOM   1841  CG  PRO A 126      10.894  16.404  -5.807  1.00  0.68           C  
ATOM   1842  CD  PRO A 126      11.197  17.506  -6.833  1.00  0.68           C  
ATOM   1843  HA  PRO A 126      11.027  14.851  -8.749  1.00  0.68           H  
ATOM   1844 1HB  PRO A 126      10.414  14.279  -6.136  1.00  0.68           H  
ATOM   1845 2HB  PRO A 126      12.065  14.717  -6.620  1.00  0.68           H  
ATOM   1846 1HG  PRO A 126       9.882  16.471  -5.414  1.00  0.68           H  
ATOM   1847 2HG  PRO A 126      11.559  16.414  -4.947  1.00  0.68           H  
ATOM   1848 1HD  PRO A 126      10.532  18.373  -6.657  1.00  0.68           H  
ATOM   1849 2HD  PRO A 126      12.258  17.781  -6.807  1.00  0.68           H  
ATOM   1850  N   VAL A 127       8.592  14.072  -8.568  1.00  0.63           N  
ATOM   1851  CA  VAL A 127       7.200  13.649  -8.475  1.00  0.63           C  
ATOM   1852  C   VAL A 127       7.091  12.766  -7.256  1.00  0.63           C  
ATOM   1853  O   VAL A 127       7.910  11.876  -7.061  1.00  0.63           O  
ATOM   1854  CB  VAL A 127       6.735  12.858  -9.711  1.00  0.63           C  
ATOM   1855  CG1 VAL A 127       5.320  12.357  -9.536  1.00  0.63           C  
ATOM   1856  CG2 VAL A 127       6.787  13.665 -10.912  1.00  0.63           C  
ATOM   1857  H   VAL A 127       9.253  13.446  -9.037  1.00  0.63           H  
ATOM   1858  HA  VAL A 127       6.562  14.510  -8.338  1.00  0.63           H  
ATOM   1859  HB  VAL A 127       7.378  12.015  -9.828  1.00  0.63           H  
ATOM   1860 1HG1 VAL A 127       5.029  11.784 -10.417  1.00  0.63           H  
ATOM   1861 2HG1 VAL A 127       5.257  11.718  -8.662  1.00  0.63           H  
ATOM   1862 3HG1 VAL A 127       4.642  13.202  -9.419  1.00  0.63           H  
ATOM   1863 1HG2 VAL A 127       6.468  13.037 -11.729  1.00  0.63           H  
ATOM   1864 2HG2 VAL A 127       6.130  14.483 -10.835  1.00  0.63           H  
ATOM   1865 3HG2 VAL A 127       7.806  14.016 -11.072  1.00  0.63           H  
ATOM   1866  N   PHE A 128       6.121  13.032  -6.411  1.00  0.59           N  
ATOM   1867  CA  PHE A 128       5.971  12.237  -5.212  1.00  0.59           C  
ATOM   1868  C   PHE A 128       4.711  11.435  -5.208  1.00  0.59           C  
ATOM   1869  O   PHE A 128       4.530  10.590  -4.337  1.00  0.59           O  
ATOM   1870  CB  PHE A 128       6.013  13.080  -3.967  1.00  0.59           C  
ATOM   1871  CG  PHE A 128       4.929  14.104  -3.789  1.00  0.59           C  
ATOM   1872  CD1 PHE A 128       3.729  13.755  -3.233  1.00  0.59           C  
ATOM   1873  CD2 PHE A 128       5.140  15.424  -4.116  1.00  0.59           C  
ATOM   1874  CE1 PHE A 128       2.746  14.691  -3.020  1.00  0.59           C  
ATOM   1875  CE2 PHE A 128       4.163  16.367  -3.892  1.00  0.59           C  
ATOM   1876  CZ  PHE A 128       2.969  16.001  -3.349  1.00  0.59           C  
ATOM   1877  H   PHE A 128       5.476  13.783  -6.625  1.00  0.59           H  
ATOM   1878  HA  PHE A 128       6.805  11.536  -5.157  1.00  0.59           H  
ATOM   1879 1HB  PHE A 128       6.015  12.430  -3.091  1.00  0.59           H  
ATOM   1880 2HB  PHE A 128       6.936  13.593  -3.978  1.00  0.59           H  
ATOM   1881  HD1 PHE A 128       3.575  12.722  -2.971  1.00  0.59           H  
ATOM   1882  HD2 PHE A 128       6.093  15.715  -4.546  1.00  0.59           H  
ATOM   1883  HE1 PHE A 128       1.800  14.399  -2.585  1.00  0.59           H  
ATOM   1884  HE2 PHE A 128       4.337  17.400  -4.144  1.00  0.59           H  
ATOM   1885  HZ  PHE A 128       2.200  16.747  -3.178  1.00  0.59           H  
ATOM   1886  N   GLY A 129       3.849  11.678  -6.169  1.00  0.57           N  
ATOM   1887  CA  GLY A 129       2.614  10.935  -6.191  1.00  0.57           C  
ATOM   1888  C   GLY A 129       1.773  11.238  -7.400  1.00  0.57           C  
ATOM   1889  O   GLY A 129       2.223  11.888  -8.344  1.00  0.57           O  
ATOM   1890  H   GLY A 129       4.030  12.425  -6.836  1.00  0.57           H  
ATOM   1891 1HA  GLY A 129       2.813   9.870  -6.140  1.00  0.57           H  
ATOM   1892 2HA  GLY A 129       2.062  11.178  -5.298  1.00  0.57           H  
ATOM   1893  N   ARG A 130       0.558  10.731  -7.390  1.00  0.56           N  
ATOM   1894  CA  ARG A 130      -0.350  10.955  -8.507  1.00  0.56           C  
ATOM   1895  C   ARG A 130      -1.815  10.966  -8.122  1.00  0.56           C  
ATOM   1896  O   ARG A 130      -2.247  10.243  -7.222  1.00  0.56           O  
ATOM   1897  CB  ARG A 130      -0.163   9.878  -9.562  1.00  0.56           C  
ATOM   1898  CG  ARG A 130      -0.495   8.466  -9.068  1.00  0.56           C  
ATOM   1899  CD  ARG A 130      -0.341   7.433 -10.130  1.00  0.56           C  
ATOM   1900  NE  ARG A 130      -0.601   6.083  -9.623  1.00  0.56           N  
ATOM   1901  CZ  ARG A 130      -0.654   4.969 -10.371  1.00  0.56           C  
ATOM   1902  NH1 ARG A 130      -0.489   5.017 -11.676  1.00  0.56           N  
ATOM   1903  NH2 ARG A 130      -0.874   3.825  -9.762  1.00  0.56           N  
ATOM   1904  H   ARG A 130       0.296  10.170  -6.578  1.00  0.56           H  
ATOM   1905  HA  ARG A 130      -0.111  11.919  -8.948  1.00  0.56           H  
ATOM   1906 1HB  ARG A 130      -0.817  10.094 -10.411  1.00  0.56           H  
ATOM   1907 2HB  ARG A 130       0.864   9.890  -9.927  1.00  0.56           H  
ATOM   1908 1HG  ARG A 130       0.173   8.205  -8.244  1.00  0.56           H  
ATOM   1909 2HG  ARG A 130      -1.529   8.444  -8.715  1.00  0.56           H  
ATOM   1910 1HD  ARG A 130      -1.050   7.638 -10.932  1.00  0.56           H  
ATOM   1911 2HD  ARG A 130       0.674   7.461 -10.523  1.00  0.56           H  
ATOM   1912  HE  ARG A 130      -0.735   5.946  -8.610  1.00  0.56           H  
ATOM   1913 1HH1 ARG A 130      -0.321   5.902 -12.132  1.00  0.56           H  
ATOM   1914 2HH1 ARG A 130      -0.532   4.168 -12.221  1.00  0.56           H  
ATOM   1915 1HH2 ARG A 130      -0.983   3.837  -8.735  1.00  0.56           H  
ATOM   1916 2HH2 ARG A 130      -0.920   2.964 -10.279  1.00  0.56           H  
ATOM   1917  N   VAL A 131      -2.605  11.715  -8.885  1.00  0.56           N  
ATOM   1918  CA  VAL A 131      -4.045  11.680  -8.731  1.00  0.56           C  
ATOM   1919  C   VAL A 131      -4.540  10.346  -9.267  1.00  0.56           C  
ATOM   1920  O   VAL A 131      -4.209   9.957 -10.389  1.00  0.56           O  
ATOM   1921  CB  VAL A 131      -4.740  12.813  -9.540  1.00  0.56           C  
ATOM   1922  CG1 VAL A 131      -6.248  12.666  -9.457  1.00  0.56           C  
ATOM   1923  CG2 VAL A 131      -4.401  14.166  -9.044  1.00  0.56           C  
ATOM   1924  H   VAL A 131      -2.188  12.336  -9.572  1.00  0.56           H  
ATOM   1925  HA  VAL A 131      -4.301  11.770  -7.675  1.00  0.56           H  
ATOM   1926  HB  VAL A 131      -4.443  12.718 -10.575  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 131      -6.712  13.446 -10.038  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 131      -6.553  11.700  -9.846  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 131      -6.560  12.753  -8.417  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 131      -4.904  14.891  -9.657  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 131      -4.746  14.257  -8.033  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 131      -3.332  14.328  -9.095  1.00  0.56           H  
ATOM   1933  N   LEU A 132      -5.325   9.658  -8.464  1.00  0.57           N  
ATOM   1934  CA  LEU A 132      -5.927   8.391  -8.822  1.00  0.57           C  
ATOM   1935  C   LEU A 132      -7.354   8.642  -9.231  1.00  0.57           C  
ATOM   1936  O   LEU A 132      -7.860   8.078 -10.208  1.00  0.57           O  
ATOM   1937  CB  LEU A 132      -5.975   7.465  -7.615  1.00  0.57           C  
ATOM   1938  CG  LEU A 132      -4.691   7.084  -6.996  1.00  0.57           C  
ATOM   1939  CD1 LEU A 132      -5.022   6.223  -5.768  1.00  0.57           C  
ATOM   1940  CD2 LEU A 132      -3.841   6.364  -8.033  1.00  0.57           C  
ATOM   1941  H   LEU A 132      -5.508  10.046  -7.553  1.00  0.57           H  
ATOM   1942  HA  LEU A 132      -5.377   7.941  -9.646  1.00  0.57           H  
ATOM   1943 1HB  LEU A 132      -6.570   7.950  -6.838  1.00  0.57           H  
ATOM   1944 2HB  LEU A 132      -6.486   6.549  -7.907  1.00  0.57           H  
ATOM   1945  HG  LEU A 132      -4.157   7.976  -6.652  1.00  0.57           H  
ATOM   1946 1HD1 LEU A 132      -4.134   5.911  -5.255  1.00  0.57           H  
ATOM   1947 2HD1 LEU A 132      -5.638   6.809  -5.086  1.00  0.57           H  
ATOM   1948 3HD1 LEU A 132      -5.571   5.341  -6.086  1.00  0.57           H  
ATOM   1949 1HD2 LEU A 132      -2.900   6.071  -7.600  1.00  0.57           H  
ATOM   1950 2HD2 LEU A 132      -4.365   5.478  -8.384  1.00  0.57           H  
ATOM   1951 3HD2 LEU A 132      -3.657   7.034  -8.874  1.00  0.57           H  
ATOM   1952  N   ARG A 133      -8.005   9.492  -8.444  1.00  0.57           N  
ATOM   1953  CA  ARG A 133      -9.404   9.829  -8.638  1.00  0.57           C  
ATOM   1954  C   ARG A 133      -9.593  11.319  -8.429  1.00  0.57           C  
ATOM   1955  O   ARG A 133      -8.854  11.950  -7.669  1.00  0.57           O  
ATOM   1956  CB  ARG A 133     -10.314   9.058  -7.686  1.00  0.57           C  
ATOM   1957  CG  ARG A 133     -10.307   7.537  -7.841  1.00  0.57           C  
ATOM   1958  CD  ARG A 133     -10.955   7.109  -9.111  1.00  0.57           C  
ATOM   1959  NE  ARG A 133     -11.042   5.665  -9.216  1.00  0.57           N  
ATOM   1960  CZ  ARG A 133     -10.078   4.860  -9.719  1.00  0.57           C  
ATOM   1961  NH1 ARG A 133      -8.940   5.354 -10.174  1.00  0.57           N  
ATOM   1962  NH2 ARG A 133     -10.280   3.552  -9.757  1.00  0.57           N  
ATOM   1963  H   ARG A 133      -7.489   9.911  -7.668  1.00  0.57           H  
ATOM   1964  HA  ARG A 133      -9.688   9.582  -9.663  1.00  0.57           H  
ATOM   1965 1HB  ARG A 133     -10.045   9.279  -6.661  1.00  0.57           H  
ATOM   1966 2HB  ARG A 133     -11.340   9.391  -7.821  1.00  0.57           H  
ATOM   1967 1HG  ARG A 133      -9.290   7.157  -7.820  1.00  0.57           H  
ATOM   1968 2HG  ARG A 133     -10.864   7.100  -7.010  1.00  0.57           H  
ATOM   1969 1HD  ARG A 133     -11.965   7.515  -9.157  1.00  0.57           H  
ATOM   1970 2HD  ARG A 133     -10.380   7.478  -9.958  1.00  0.57           H  
ATOM   1971  HE  ARG A 133     -11.888   5.226  -8.885  1.00  0.57           H  
ATOM   1972 1HH1 ARG A 133      -8.748   6.369 -10.163  1.00  0.57           H  
ATOM   1973 2HH1 ARG A 133      -8.240   4.733 -10.546  1.00  0.57           H  
ATOM   1974 1HH2 ARG A 133     -11.148   3.164  -9.412  1.00  0.57           H  
ATOM   1975 2HH2 ARG A 133      -9.568   2.943 -10.131  1.00  0.57           H  
ATOM   1976  N   GLY A 134     -10.598  11.897  -9.069  1.00  0.58           N  
ATOM   1977  CA  GLY A 134     -10.861  13.312  -8.850  1.00  0.58           C  
ATOM   1978  C   GLY A 134     -10.092  14.229  -9.795  1.00  0.58           C  
ATOM   1979  O   GLY A 134     -10.079  15.442  -9.609  1.00  0.58           O  
ATOM   1980  H   GLY A 134     -11.190  11.358  -9.686  1.00  0.58           H  
ATOM   1981 1HA  GLY A 134     -11.930  13.497  -8.954  1.00  0.58           H  
ATOM   1982 2HA  GLY A 134     -10.609  13.565  -7.827  1.00  0.58           H  
ATOM   1983  N   LEU A 135      -9.518  13.681 -10.867  1.00  0.58           N  
ATOM   1984  CA  LEU A 135      -8.797  14.531 -11.817  1.00  0.58           C  
ATOM   1985  C   LEU A 135      -9.742  15.607 -12.358  1.00  0.58           C  
ATOM   1986  O   LEU A 135      -9.317  16.712 -12.690  1.00  0.58           O  
ATOM   1987  CB  LEU A 135      -8.193  13.730 -12.969  1.00  0.58           C  
ATOM   1988  CG  LEU A 135      -7.201  14.542 -13.830  1.00  0.58           C  
ATOM   1989  CD1 LEU A 135      -6.040  15.028 -12.935  1.00  0.58           C  
ATOM   1990  CD2 LEU A 135      -6.671  13.678 -14.953  1.00  0.58           C  
ATOM   1991  H   LEU A 135      -9.554  12.682 -11.002  1.00  0.58           H  
ATOM   1992  HA  LEU A 135      -7.984  15.029 -11.291  1.00  0.58           H  
ATOM   1993 1HB  LEU A 135      -7.666  12.866 -12.564  1.00  0.58           H  
ATOM   1994 2HB  LEU A 135      -8.997  13.382 -13.618  1.00  0.58           H  
ATOM   1995  HG  LEU A 135      -7.706  15.415 -14.244  1.00  0.58           H  
ATOM   1996 1HD1 LEU A 135      -5.337  15.610 -13.531  1.00  0.58           H  
ATOM   1997 2HD1 LEU A 135      -6.429  15.644 -12.135  1.00  0.58           H  
ATOM   1998 3HD1 LEU A 135      -5.531  14.167 -12.512  1.00  0.58           H  
ATOM   1999 1HD2 LEU A 135      -5.975  14.255 -15.552  1.00  0.58           H  
ATOM   2000 2HD2 LEU A 135      -6.158  12.810 -14.534  1.00  0.58           H  
ATOM   2001 3HD2 LEU A 135      -7.499  13.345 -15.575  1.00  0.58           H  
ATOM   2002  N   GLU A 136     -11.033  15.279 -12.456  1.00  0.59           N  
ATOM   2003  CA  GLU A 136     -12.029  16.230 -12.920  1.00  0.59           C  
ATOM   2004  C   GLU A 136     -12.084  17.438 -11.976  1.00  0.59           C  
ATOM   2005  O   GLU A 136     -12.327  18.556 -12.422  1.00  0.59           O  
ATOM   2006  CB  GLU A 136     -13.408  15.566 -13.023  1.00  0.59           C  
ATOM   2007  CG  GLU A 136     -13.524  14.537 -14.147  1.00  0.59           C  
ATOM   2008  CD  GLU A 136     -14.879  13.861 -14.208  1.00  0.59           C  
ATOM   2009  OE1 GLU A 136     -15.673  14.073 -13.324  1.00  0.59           O  
ATOM   2010  OE2 GLU A 136     -15.113  13.133 -15.146  1.00  0.59           O  
ATOM   2011  H   GLU A 136     -11.323  14.352 -12.188  1.00  0.59           H  
ATOM   2012  HA  GLU A 136     -11.741  16.580 -13.909  1.00  0.59           H  
ATOM   2013 1HB  GLU A 136     -13.639  15.064 -12.082  1.00  0.59           H  
ATOM   2014 2HB  GLU A 136     -14.169  16.329 -13.182  1.00  0.59           H  
ATOM   2015 1HG  GLU A 136     -13.337  15.036 -15.097  1.00  0.59           H  
ATOM   2016 2HG  GLU A 136     -12.751  13.781 -14.010  1.00  0.59           H  
ATOM   2017  N   VAL A 137     -11.856  17.214 -10.673  1.00  0.59           N  
ATOM   2018  CA  VAL A 137     -11.893  18.271  -9.672  1.00  0.59           C  
ATOM   2019  C   VAL A 137     -10.687  19.150  -9.889  1.00  0.59           C  
ATOM   2020  O   VAL A 137     -10.790  20.372  -9.853  1.00  0.59           O  
ATOM   2021  CB  VAL A 137     -11.857  17.707  -8.247  1.00  0.59           C  
ATOM   2022  CG1 VAL A 137     -11.772  18.858  -7.211  1.00  0.59           C  
ATOM   2023  CG2 VAL A 137     -13.049  16.846  -8.039  1.00  0.59           C  
ATOM   2024  H   VAL A 137     -11.599  16.288 -10.362  1.00  0.59           H  
ATOM   2025  HA  VAL A 137     -12.800  18.858  -9.800  1.00  0.59           H  
ATOM   2026  HB  VAL A 137     -10.965  17.113  -8.123  1.00  0.59           H  
ATOM   2027 1HG1 VAL A 137     -11.727  18.441  -6.203  1.00  0.59           H  
ATOM   2028 2HG1 VAL A 137     -10.876  19.451  -7.397  1.00  0.59           H  
ATOM   2029 3HG1 VAL A 137     -12.651  19.490  -7.299  1.00  0.59           H  
ATOM   2030 1HG2 VAL A 137     -13.007  16.422  -7.048  1.00  0.59           H  
ATOM   2031 2HG2 VAL A 137     -13.954  17.443  -8.156  1.00  0.59           H  
ATOM   2032 3HG2 VAL A 137     -13.042  16.042  -8.775  1.00  0.59           H  
ATOM   2033  N   VAL A 138      -9.546  18.517 -10.155  1.00  0.58           N  
ATOM   2034  CA  VAL A 138      -8.317  19.260 -10.399  1.00  0.58           C  
ATOM   2035  C   VAL A 138      -8.546  20.171 -11.601  1.00  0.58           C  
ATOM   2036  O   VAL A 138      -8.173  21.344 -11.585  1.00  0.58           O  
ATOM   2037  CB  VAL A 138      -7.153  18.315 -10.725  1.00  0.58           C  
ATOM   2038  CG1 VAL A 138      -5.949  19.111 -11.142  1.00  0.58           C  
ATOM   2039  CG2 VAL A 138      -6.851  17.449  -9.565  1.00  0.58           C  
ATOM   2040  H   VAL A 138      -9.551  17.496 -10.168  1.00  0.58           H  
ATOM   2041  HA  VAL A 138      -8.077  19.862  -9.521  1.00  0.58           H  
ATOM   2042  HB  VAL A 138      -7.430  17.706 -11.565  1.00  0.58           H  
ATOM   2043 1HG1 VAL A 138      -5.135  18.434 -11.407  1.00  0.58           H  
ATOM   2044 2HG1 VAL A 138      -6.214  19.720 -12.002  1.00  0.58           H  
ATOM   2045 3HG1 VAL A 138      -5.634  19.753 -10.326  1.00  0.58           H  
ATOM   2046 1HG2 VAL A 138      -6.048  16.788  -9.818  1.00  0.58           H  
ATOM   2047 2HG2 VAL A 138      -6.561  18.071  -8.746  1.00  0.58           H  
ATOM   2048 3HG2 VAL A 138      -7.736  16.868  -9.304  1.00  0.58           H  
ATOM   2049  N   ARG A 139      -9.183  19.621 -12.640  1.00  0.58           N  
ATOM   2050  CA  ARG A 139      -9.522  20.394 -13.826  1.00  0.58           C  
ATOM   2051  C   ARG A 139     -10.533  21.502 -13.482  1.00  0.58           C  
ATOM   2052  O   ARG A 139     -10.413  22.625 -13.975  1.00  0.58           O  
ATOM   2053  CB  ARG A 139     -10.049  19.462 -14.909  1.00  0.58           C  
ATOM   2054  CG  ARG A 139      -8.963  18.571 -15.500  1.00  0.58           C  
ATOM   2055  CD  ARG A 139      -9.508  17.564 -16.428  1.00  0.58           C  
ATOM   2056  NE  ARG A 139      -8.460  16.745 -17.007  1.00  0.58           N  
ATOM   2057  CZ  ARG A 139      -8.668  15.596 -17.676  1.00  0.58           C  
ATOM   2058  NH1 ARG A 139      -9.890  15.134 -17.828  1.00  0.58           N  
ATOM   2059  NH2 ARG A 139      -7.644  14.933 -18.179  1.00  0.58           N  
ATOM   2060  H   ARG A 139      -9.427  18.632 -12.603  1.00  0.58           H  
ATOM   2061  HA  ARG A 139      -8.611  20.856 -14.205  1.00  0.58           H  
ATOM   2062 1HB  ARG A 139     -10.820  18.823 -14.498  1.00  0.58           H  
ATOM   2063 2HB  ARG A 139     -10.491  20.046 -15.714  1.00  0.58           H  
ATOM   2064 1HG  ARG A 139      -8.245  19.194 -16.040  1.00  0.58           H  
ATOM   2065 2HG  ARG A 139      -8.447  18.051 -14.691  1.00  0.58           H  
ATOM   2066 1HD  ARG A 139     -10.188  16.908 -15.883  1.00  0.58           H  
ATOM   2067 2HD  ARG A 139     -10.044  18.059 -17.235  1.00  0.58           H  
ATOM   2068  HE  ARG A 139      -7.505  17.069 -16.910  1.00  0.58           H  
ATOM   2069 1HH1 ARG A 139     -10.674  15.642 -17.440  1.00  0.58           H  
ATOM   2070 2HH1 ARG A 139     -10.045  14.273 -18.332  1.00  0.58           H  
ATOM   2071 1HH2 ARG A 139      -6.704  15.291 -18.062  1.00  0.58           H  
ATOM   2072 2HH2 ARG A 139      -7.799  14.071 -18.682  1.00  0.58           H  
ATOM   2073  N   LYS A 140     -11.499  21.245 -12.586  1.00  0.58           N  
ATOM   2074  CA  LYS A 140     -12.415  22.328 -12.226  1.00  0.58           C  
ATOM   2075  C   LYS A 140     -11.621  23.458 -11.584  1.00  0.58           C  
ATOM   2076  O   LYS A 140     -11.888  24.626 -11.836  1.00  0.58           O  
ATOM   2077  CB  LYS A 140     -13.485  21.922 -11.208  1.00  0.58           C  
ATOM   2078  CG  LYS A 140     -14.585  20.978 -11.633  1.00  0.58           C  
ATOM   2079  CD  LYS A 140     -15.534  20.746 -10.436  1.00  0.58           C  
ATOM   2080  CE  LYS A 140     -16.597  19.708 -10.718  1.00  0.58           C  
ATOM   2081  NZ  LYS A 140     -17.542  19.562  -9.561  1.00  0.58           N  
ATOM   2082  H   LYS A 140     -11.622  20.310 -12.203  1.00  0.58           H  
ATOM   2083  HA  LYS A 140     -12.891  22.710 -13.133  1.00  0.58           H  
ATOM   2084 1HB  LYS A 140     -12.998  21.461 -10.353  1.00  0.58           H  
ATOM   2085 2HB  LYS A 140     -13.969  22.824 -10.836  1.00  0.58           H  
ATOM   2086 1HG  LYS A 140     -15.140  21.409 -12.465  1.00  0.58           H  
ATOM   2087 2HG  LYS A 140     -14.171  20.034 -11.944  1.00  0.58           H  
ATOM   2088 1HD  LYS A 140     -14.950  20.400  -9.583  1.00  0.58           H  
ATOM   2089 2HD  LYS A 140     -16.018  21.683 -10.162  1.00  0.58           H  
ATOM   2090 1HE  LYS A 140     -17.161  19.983 -11.606  1.00  0.58           H  
ATOM   2091 2HE  LYS A 140     -16.105  18.748 -10.891  1.00  0.58           H  
ATOM   2092 1HZ  LYS A 140     -18.226  18.853  -9.767  1.00  0.58           H  
ATOM   2093 2HZ  LYS A 140     -17.027  19.301  -8.696  1.00  0.58           H  
ATOM   2094 3HZ  LYS A 140     -18.010  20.438  -9.398  1.00  0.58           H  
ATOM   2095  N   VAL A 141     -10.618  23.107 -10.769  1.00  0.57           N  
ATOM   2096  CA  VAL A 141      -9.782  24.108 -10.119  1.00  0.57           C  
ATOM   2097  C   VAL A 141      -8.991  24.890 -11.162  1.00  0.57           C  
ATOM   2098  O   VAL A 141      -8.991  26.113 -11.146  1.00  0.57           O  
ATOM   2099  CB  VAL A 141      -8.812  23.459  -9.105  1.00  0.57           C  
ATOM   2100  CG1 VAL A 141      -7.827  24.495  -8.593  1.00  0.57           C  
ATOM   2101  CG2 VAL A 141      -9.592  22.863  -7.949  1.00  0.57           C  
ATOM   2102  H   VAL A 141     -10.458  22.116 -10.583  1.00  0.57           H  
ATOM   2103  HA  VAL A 141     -10.431  24.801  -9.582  1.00  0.57           H  
ATOM   2104  HB  VAL A 141      -8.245  22.683  -9.591  1.00  0.57           H  
ATOM   2105 1HG1 VAL A 141      -7.140  24.030  -7.888  1.00  0.57           H  
ATOM   2106 2HG1 VAL A 141      -7.265  24.899  -9.430  1.00  0.57           H  
ATOM   2107 3HG1 VAL A 141      -8.360  25.289  -8.106  1.00  0.57           H  
ATOM   2108 1HG2 VAL A 141      -8.902  22.405  -7.241  1.00  0.57           H  
ATOM   2109 2HG2 VAL A 141     -10.150  23.637  -7.467  1.00  0.57           H  
ATOM   2110 3HG2 VAL A 141     -10.277  22.116  -8.314  1.00  0.57           H  
ATOM   2111  N   GLU A 142      -8.395  24.183 -12.123  1.00  0.58           N  
ATOM   2112  CA  GLU A 142      -7.617  24.776 -13.216  1.00  0.58           C  
ATOM   2113  C   GLU A 142      -8.395  25.853 -13.973  1.00  0.58           C  
ATOM   2114  O   GLU A 142      -7.888  26.949 -14.234  1.00  0.58           O  
ATOM   2115  CB  GLU A 142      -7.228  23.676 -14.175  1.00  0.58           C  
ATOM   2116  CG  GLU A 142      -6.428  24.030 -15.298  1.00  0.58           C  
ATOM   2117  CD  GLU A 142      -6.142  22.847 -16.141  1.00  0.58           C  
ATOM   2118  OE1 GLU A 142      -6.631  21.784 -15.841  1.00  0.58           O  
ATOM   2119  OE2 GLU A 142      -5.412  22.991 -17.089  1.00  0.58           O  
ATOM   2120  H   GLU A 142      -8.455  23.167 -12.069  1.00  0.58           H  
ATOM   2121  HA  GLU A 142      -6.716  25.206 -12.810  1.00  0.58           H  
ATOM   2122 1HB  GLU A 142      -6.712  22.892 -13.622  1.00  0.58           H  
ATOM   2123 2HB  GLU A 142      -8.122  23.237 -14.582  1.00  0.58           H  
ATOM   2124 1HG  GLU A 142      -6.988  24.754 -15.883  1.00  0.58           H  
ATOM   2125 2HG  GLU A 142      -5.494  24.476 -14.949  1.00  0.58           H  
ATOM   2126  N   GLU A 143      -9.667  25.567 -14.241  1.00  0.59           N  
ATOM   2127  CA  GLU A 143     -10.560  26.475 -14.958  1.00  0.59           C  
ATOM   2128  C   GLU A 143     -10.819  27.778 -14.201  1.00  0.59           C  
ATOM   2129  O   GLU A 143     -11.308  28.746 -14.786  1.00  0.59           O  
ATOM   2130  CB  GLU A 143     -11.903  25.800 -15.286  1.00  0.59           C  
ATOM   2131  CG  GLU A 143     -11.824  24.693 -16.351  1.00  0.59           C  
ATOM   2132  CD  GLU A 143     -13.167  24.043 -16.662  1.00  0.59           C  
ATOM   2133  OE1 GLU A 143     -14.151  24.405 -16.056  1.00  0.59           O  
ATOM   2134  OE2 GLU A 143     -13.199  23.184 -17.514  1.00  0.59           O  
ATOM   2135  H   GLU A 143     -10.014  24.640 -13.982  1.00  0.59           H  
ATOM   2136  HA  GLU A 143     -10.080  26.733 -15.901  1.00  0.59           H  
ATOM   2137 1HB  GLU A 143     -12.308  25.352 -14.376  1.00  0.59           H  
ATOM   2138 2HB  GLU A 143     -12.615  26.550 -15.626  1.00  0.59           H  
ATOM   2139 1HG  GLU A 143     -11.424  25.124 -17.267  1.00  0.59           H  
ATOM   2140 2HG  GLU A 143     -11.126  23.932 -16.013  1.00  0.59           H  
ATOM   2141  N   LEU A 144     -10.543  27.803 -12.898  1.00  0.61           N  
ATOM   2142  CA  LEU A 144     -10.802  28.976 -12.094  1.00  0.61           C  
ATOM   2143  C   LEU A 144      -9.634  29.946 -12.019  1.00  0.61           C  
ATOM   2144  O   LEU A 144      -9.725  30.922 -11.274  1.00  0.61           O  
ATOM   2145  CB  LEU A 144     -11.184  28.565 -10.676  1.00  0.61           C  
ATOM   2146  CG  LEU A 144     -12.438  27.708 -10.609  1.00  0.61           C  
ATOM   2147  CD1 LEU A 144     -12.728  27.315  -9.156  1.00  0.61           C  
ATOM   2148  CD2 LEU A 144     -13.565  28.447 -11.292  1.00  0.61           C  
ATOM   2149  H   LEU A 144     -10.117  26.998 -12.444  1.00  0.61           H  
ATOM   2150  HA  LEU A 144     -11.644  29.503 -12.537  1.00  0.61           H  
ATOM   2151 1HB  LEU A 144     -10.362  27.999 -10.240  1.00  0.61           H  
ATOM   2152 2HB  LEU A 144     -11.346  29.459 -10.079  1.00  0.61           H  
ATOM   2153  HG  LEU A 144     -12.271  26.802 -11.143  1.00  0.61           H  
ATOM   2154 1HD1 LEU A 144     -13.613  26.679  -9.121  1.00  0.61           H  
ATOM   2155 2HD1 LEU A 144     -11.878  26.766  -8.768  1.00  0.61           H  
ATOM   2156 3HD1 LEU A 144     -12.895  28.205  -8.559  1.00  0.61           H  
ATOM   2157 1HD2 LEU A 144     -14.466  27.834 -11.276  1.00  0.61           H  
ATOM   2158 2HD2 LEU A 144     -13.747  29.372 -10.805  1.00  0.61           H  
ATOM   2159 3HD2 LEU A 144     -13.281  28.645 -12.327  1.00  0.61           H  
ATOM   2160  N   GLY A 145      -8.532  29.670 -12.720  1.00  0.63           N  
ATOM   2161  CA  GLY A 145      -7.403  30.600 -12.698  1.00  0.63           C  
ATOM   2162  C   GLY A 145      -7.240  31.366 -13.998  1.00  0.63           C  
ATOM   2163  O   GLY A 145      -8.121  31.350 -14.866  1.00  0.63           O  
ATOM   2164  H   GLY A 145      -8.475  28.819 -13.288  1.00  0.63           H  
ATOM   2165 1HA  GLY A 145      -7.537  31.311 -11.898  1.00  0.63           H  
ATOM   2166 2HA  GLY A 145      -6.485  30.067 -12.492  1.00  0.63           H  
ATOM   2167  N   SER A 146      -6.087  32.015 -14.141  1.00  0.66           N  
ATOM   2168  CA  SER A 146      -5.783  32.796 -15.336  1.00  0.66           C  
ATOM   2169  C   SER A 146      -4.312  32.731 -15.686  1.00  0.66           C  
ATOM   2170  O   SER A 146      -3.505  32.098 -14.999  1.00  0.66           O  
ATOM   2171  CB  SER A 146      -6.087  34.270 -15.143  1.00  0.66           C  
ATOM   2172  OG  SER A 146      -5.135  34.874 -14.300  1.00  0.66           O  
ATOM   2173  H   SER A 146      -5.441  32.018 -13.348  1.00  0.66           H  
ATOM   2174  HA  SER A 146      -6.359  32.400 -16.172  1.00  0.66           H  
ATOM   2175 1HB  SER A 146      -6.105  34.778 -16.104  1.00  0.66           H  
ATOM   2176 2HB  SER A 146      -7.071  34.374 -14.700  1.00  0.66           H  
ATOM   2177  HG  SER A 146      -4.259  34.883 -14.804  1.00  0.66           H  
ATOM   2178  N   GLU A 147      -3.975  33.375 -16.788  1.00  0.68           N  
ATOM   2179  CA  GLU A 147      -2.597  33.506 -17.196  1.00  0.68           C  
ATOM   2180  C   GLU A 147      -1.883  34.176 -16.034  1.00  0.68           C  
ATOM   2181  O   GLU A 147      -2.498  34.976 -15.312  1.00  0.68           O  
ATOM   2182  CB  GLU A 147      -2.461  34.310 -18.489  1.00  0.68           C  
ATOM   2183  CG  GLU A 147      -1.029  34.419 -19.015  1.00  0.68           C  
ATOM   2184  CD  GLU A 147      -0.930  35.127 -20.342  1.00  0.68           C  
ATOM   2185  OE1 GLU A 147      -1.941  35.544 -20.855  1.00  0.68           O  
ATOM   2186  OE2 GLU A 147       0.163  35.247 -20.844  1.00  0.68           O  
ATOM   2187  H   GLU A 147      -4.696  33.824 -17.337  1.00  0.68           H  
ATOM   2188  HA  GLU A 147      -2.166  32.516 -17.348  1.00  0.68           H  
ATOM   2189 1HB  GLU A 147      -3.071  33.854 -19.268  1.00  0.68           H  
ATOM   2190 2HB  GLU A 147      -2.835  35.321 -18.329  1.00  0.68           H  
ATOM   2191 1HG  GLU A 147      -0.429  34.969 -18.291  1.00  0.68           H  
ATOM   2192 2HG  GLU A 147      -0.609  33.418 -19.107  1.00  0.68           H  
ATOM   2193  N   SER A 148      -0.651  33.723 -15.773  1.00  0.69           N  
ATOM   2194  CA  SER A 148       0.237  34.161 -14.683  1.00  0.69           C  
ATOM   2195  C   SER A 148      -0.075  33.466 -13.350  1.00  0.69           C  
ATOM   2196  O   SER A 148       0.661  33.622 -12.375  1.00  0.69           O  
ATOM   2197  CB  SER A 148       0.216  35.674 -14.498  1.00  0.69           C  
ATOM   2198  OG  SER A 148      -0.831  36.089 -13.679  1.00  0.69           O  
ATOM   2199  H   SER A 148      -0.276  33.044 -16.421  1.00  0.69           H  
ATOM   2200  HA  SER A 148       1.257  33.889 -14.960  1.00  0.69           H  
ATOM   2201 1HB  SER A 148       1.162  35.994 -14.066  1.00  0.69           H  
ATOM   2202 2HB  SER A 148       0.127  36.155 -15.472  1.00  0.69           H  
ATOM   2203  HG  SER A 148      -1.635  35.791 -14.119  1.00  0.69           H  
ATOM   2204  N   GLY A 149      -1.128  32.651 -13.327  1.00  0.69           N  
ATOM   2205  CA  GLY A 149      -1.474  31.838 -12.171  1.00  0.69           C  
ATOM   2206  C   GLY A 149      -2.400  32.443 -11.127  1.00  0.69           C  
ATOM   2207  O   GLY A 149      -2.690  31.808 -10.114  1.00  0.69           O  
ATOM   2208  H   GLY A 149      -1.740  32.571 -14.139  1.00  0.69           H  
ATOM   2209 1HA  GLY A 149      -1.944  30.943 -12.546  1.00  0.69           H  
ATOM   2210 2HA  GLY A 149      -0.556  31.512 -11.689  1.00  0.69           H  
ATOM   2211  N   GLU A 150      -2.902  33.638 -11.325  1.00  0.68           N  
ATOM   2212  CA  GLU A 150      -3.787  34.146 -10.289  1.00  0.68           C  
ATOM   2213  C   GLU A 150      -5.098  33.367 -10.297  1.00  0.68           C  
ATOM   2214  O   GLU A 150      -5.553  32.890 -11.342  1.00  0.68           O  
ATOM   2215  CB  GLU A 150      -4.058  35.639 -10.446  1.00  0.68           C  
ATOM   2216  CG  GLU A 150      -2.837  36.535 -10.191  1.00  0.68           C  
ATOM   2217  CD  GLU A 150      -3.148  38.025 -10.248  1.00  0.68           C  
ATOM   2218  OE1 GLU A 150      -4.296  38.373 -10.398  1.00  0.68           O  
ATOM   2219  OE2 GLU A 150      -2.233  38.807 -10.129  1.00  0.68           O  
ATOM   2220  H   GLU A 150      -2.681  34.170 -12.157  1.00  0.68           H  
ATOM   2221  HA  GLU A 150      -3.311  33.992  -9.320  1.00  0.68           H  
ATOM   2222 1HB  GLU A 150      -4.410  35.834 -11.460  1.00  0.68           H  
ATOM   2223 2HB  GLU A 150      -4.853  35.938  -9.760  1.00  0.68           H  
ATOM   2224 1HG  GLU A 150      -2.425  36.296  -9.210  1.00  0.68           H  
ATOM   2225 2HG  GLU A 150      -2.075  36.299 -10.938  1.00  0.68           H  
ATOM   2226  N   ALA A 151      -5.700  33.205  -9.119  1.00  0.67           N  
ATOM   2227  CA  ALA A 151      -7.003  32.558  -9.051  1.00  0.67           C  
ATOM   2228  C   ALA A 151      -8.083  33.622  -9.204  1.00  0.67           C  
ATOM   2229  O   ALA A 151      -7.945  34.719  -8.664  1.00  0.67           O  
ATOM   2230  CB  ALA A 151      -7.165  31.790  -7.750  1.00  0.67           C  
ATOM   2231  H   ALA A 151      -5.270  33.569  -8.281  1.00  0.67           H  
ATOM   2232  HA  ALA A 151      -7.086  31.854  -9.868  1.00  0.67           H  
ATOM   2233 1HB  ALA A 151      -8.137  31.306  -7.741  1.00  0.67           H  
ATOM   2234 2HB  ALA A 151      -6.383  31.032  -7.674  1.00  0.67           H  
ATOM   2235 3HB  ALA A 151      -7.092  32.469  -6.904  1.00  0.67           H  
ATOM   2236  N   LYS A 152      -9.167  33.293  -9.900  1.00  0.65           N  
ATOM   2237  CA  LYS A 152     -10.295  34.213 -10.047  1.00  0.65           C  
ATOM   2238  C   LYS A 152     -11.260  34.086  -8.863  1.00  0.65           C  
ATOM   2239  O   LYS A 152     -12.071  34.975  -8.599  1.00  0.65           O  
ATOM   2240  CB  LYS A 152     -11.032  33.916 -11.355  1.00  0.65           C  
ATOM   2241  CG  LYS A 152     -10.223  34.189 -12.622  1.00  0.65           C  
ATOM   2242  CD  LYS A 152     -11.019  33.822 -13.867  1.00  0.65           C  
ATOM   2243  CE  LYS A 152     -10.238  34.106 -15.140  1.00  0.65           C  
ATOM   2244  NZ  LYS A 152     -10.998  33.706 -16.358  1.00  0.65           N  
ATOM   2245  H   LYS A 152      -9.221  32.389 -10.362  1.00  0.65           H  
ATOM   2246  HA  LYS A 152      -9.915  35.234 -10.070  1.00  0.65           H  
ATOM   2247 1HB  LYS A 152     -11.341  32.871 -11.370  1.00  0.65           H  
ATOM   2248 2HB  LYS A 152     -11.936  34.520 -11.401  1.00  0.65           H  
ATOM   2249 1HG  LYS A 152      -9.942  35.240 -12.666  1.00  0.65           H  
ATOM   2250 2HG  LYS A 152      -9.310  33.586 -12.601  1.00  0.65           H  
ATOM   2251 1HD  LYS A 152     -11.246  32.751 -13.835  1.00  0.65           H  
ATOM   2252 2HD  LYS A 152     -11.955  34.376 -13.886  1.00  0.65           H  
ATOM   2253 1HE  LYS A 152     -10.017  35.170 -15.193  1.00  0.65           H  
ATOM   2254 2HE  LYS A 152      -9.307  33.556 -15.114  1.00  0.65           H  
ATOM   2255 1HZ  LYS A 152     -10.448  33.907 -17.180  1.00  0.65           H  
ATOM   2256 2HZ  LYS A 152     -11.193  32.711 -16.318  1.00  0.65           H  
ATOM   2257 3HZ  LYS A 152     -11.864  34.218 -16.398  1.00  0.65           H  
ATOM   2258  N   ARG A 153     -11.175  32.945  -8.184  1.00  0.63           N  
ATOM   2259  CA  ARG A 153     -12.019  32.569  -7.045  1.00  0.63           C  
ATOM   2260  C   ARG A 153     -11.153  31.988  -5.937  1.00  0.63           C  
ATOM   2261  O   ARG A 153     -10.035  31.539  -6.192  1.00  0.63           O  
ATOM   2262  CB  ARG A 153     -13.075  31.549  -7.436  1.00  0.63           C  
ATOM   2263  CG  ARG A 153     -14.123  32.028  -8.413  1.00  0.63           C  
ATOM   2264  CD  ARG A 153     -15.076  30.951  -8.734  1.00  0.63           C  
ATOM   2265  NE  ARG A 153     -15.947  30.603  -7.646  1.00  0.63           N  
ATOM   2266  CZ  ARG A 153     -16.676  29.464  -7.635  1.00  0.63           C  
ATOM   2267  NH1 ARG A 153     -16.592  28.633  -8.654  1.00  0.63           N  
ATOM   2268  NH2 ARG A 153     -17.468  29.164  -6.632  1.00  0.63           N  
ATOM   2269  H   ARG A 153     -10.467  32.294  -8.485  1.00  0.63           H  
ATOM   2270  HA  ARG A 153     -12.523  33.458  -6.661  1.00  0.63           H  
ATOM   2271 1HB  ARG A 153     -12.589  30.679  -7.872  1.00  0.63           H  
ATOM   2272 2HB  ARG A 153     -13.597  31.212  -6.537  1.00  0.63           H  
ATOM   2273 1HG  ARG A 153     -14.675  32.860  -7.966  1.00  0.63           H  
ATOM   2274 2HG  ARG A 153     -13.649  32.354  -9.338  1.00  0.63           H  
ATOM   2275 1HD  ARG A 153     -15.685  31.228  -9.593  1.00  0.63           H  
ATOM   2276 2HD  ARG A 153     -14.513  30.075  -8.954  1.00  0.63           H  
ATOM   2277  HE  ARG A 153     -16.010  31.259  -6.840  1.00  0.63           H  
ATOM   2278 1HH1 ARG A 153     -15.999  28.858  -9.441  1.00  0.63           H  
ATOM   2279 2HH1 ARG A 153     -17.133  27.781  -8.657  1.00  0.63           H  
ATOM   2280 1HH2 ARG A 153     -17.553  29.794  -5.842  1.00  0.63           H  
ATOM   2281 2HH2 ARG A 153     -17.986  28.302  -6.653  1.00  0.63           H  
ATOM   2282  N   ARG A 154     -11.644  31.968  -4.708  1.00  0.61           N  
ATOM   2283  CA  ARG A 154     -10.840  31.359  -3.656  1.00  0.61           C  
ATOM   2284  C   ARG A 154     -11.021  29.856  -3.608  1.00  0.61           C  
ATOM   2285  O   ARG A 154     -12.066  29.367  -3.180  1.00  0.61           O  
ATOM   2286  CB  ARG A 154     -11.210  31.894  -2.285  1.00  0.61           C  
ATOM   2287  CG  ARG A 154     -10.906  33.336  -2.013  1.00  0.61           C  
ATOM   2288  CD  ARG A 154     -11.324  33.676  -0.630  1.00  0.61           C  
ATOM   2289  NE  ARG A 154     -10.550  32.908   0.362  1.00  0.61           N  
ATOM   2290  CZ  ARG A 154      -9.359  33.255   0.871  1.00  0.61           C  
ATOM   2291  NH1 ARG A 154      -8.759  34.378   0.523  1.00  0.61           N  
ATOM   2292  NH2 ARG A 154      -8.815  32.428   1.735  1.00  0.61           N  
ATOM   2293  H   ARG A 154     -12.582  32.331  -4.498  1.00  0.61           H  
ATOM   2294  HA  ARG A 154      -9.790  31.578  -3.848  1.00  0.61           H  
ATOM   2295 1HB  ARG A 154     -12.284  31.767  -2.139  1.00  0.61           H  
ATOM   2296 2HB  ARG A 154     -10.708  31.298  -1.517  1.00  0.61           H  
ATOM   2297 1HG  ARG A 154      -9.836  33.515  -2.115  1.00  0.61           H  
ATOM   2298 2HG  ARG A 154     -11.458  33.965  -2.714  1.00  0.61           H  
ATOM   2299 1HD  ARG A 154     -11.164  34.736  -0.446  1.00  0.61           H  
ATOM   2300 2HD  ARG A 154     -12.379  33.437  -0.500  1.00  0.61           H  
ATOM   2301  HE  ARG A 154     -10.923  32.005   0.701  1.00  0.61           H  
ATOM   2302 1HH1 ARG A 154      -9.196  34.998  -0.143  1.00  0.61           H  
ATOM   2303 2HH1 ARG A 154      -7.862  34.613   0.921  1.00  0.61           H  
ATOM   2304 1HH2 ARG A 154      -9.334  31.562   1.957  1.00  0.61           H  
ATOM   2305 2HH2 ARG A 154      -7.924  32.630   2.164  1.00  0.61           H  
ATOM   2306  N   VAL A 155     -10.001  29.114  -4.023  1.00  0.59           N  
ATOM   2307  CA  VAL A 155     -10.124  27.664  -4.034  1.00  0.59           C  
ATOM   2308  C   VAL A 155      -9.366  27.126  -2.832  1.00  0.59           C  
ATOM   2309  O   VAL A 155      -8.145  27.260  -2.762  1.00  0.59           O  
ATOM   2310  CB  VAL A 155      -9.562  27.065  -5.316  1.00  0.59           C  
ATOM   2311  CG1 VAL A 155      -9.741  25.598  -5.245  1.00  0.59           C  
ATOM   2312  CG2 VAL A 155     -10.264  27.650  -6.527  1.00  0.59           C  
ATOM   2313  H   VAL A 155      -9.158  29.560  -4.362  1.00  0.59           H  
ATOM   2314  HA  VAL A 155     -11.167  27.387  -3.949  1.00  0.59           H  
ATOM   2315  HB  VAL A 155      -8.508  27.271  -5.371  1.00  0.59           H  
ATOM   2316 1HG1 VAL A 155      -9.327  25.148  -6.107  1.00  0.59           H  
ATOM   2317 2HG1 VAL A 155      -9.249  25.218  -4.371  1.00  0.59           H  
ATOM   2318 3HG1 VAL A 155     -10.806  25.371  -5.179  1.00  0.59           H  
ATOM   2319 1HG2 VAL A 155      -9.860  27.206  -7.434  1.00  0.59           H  
ATOM   2320 2HG2 VAL A 155     -11.324  27.433  -6.456  1.00  0.59           H  
ATOM   2321 3HG2 VAL A 155     -10.115  28.733  -6.558  1.00  0.59           H  
ATOM   2322  N   GLU A 156     -10.097  26.550  -1.888  1.00  0.58           N  
ATOM   2323  CA  GLU A 156      -9.559  26.157  -0.585  1.00  0.58           C  
ATOM   2324  C   GLU A 156      -9.598  24.665  -0.303  1.00  0.58           C  
ATOM   2325  O   GLU A 156     -10.464  23.944  -0.808  1.00  0.58           O  
ATOM   2326  CB  GLU A 156     -10.346  26.865   0.534  1.00  0.58           C  
ATOM   2327  CG  GLU A 156     -10.240  28.424   0.560  1.00  0.58           C  
ATOM   2328  CD  GLU A 156     -11.073  29.062   1.679  1.00  0.58           C  
ATOM   2329  OE1 GLU A 156     -11.808  28.345   2.314  1.00  0.58           O  
ATOM   2330  OE2 GLU A 156     -10.953  30.258   1.913  1.00  0.58           O  
ATOM   2331  H   GLU A 156     -11.087  26.415  -2.082  1.00  0.58           H  
ATOM   2332  HA  GLU A 156      -8.525  26.477  -0.532  1.00  0.58           H  
ATOM   2333 1HB  GLU A 156     -11.402  26.604   0.448  1.00  0.58           H  
ATOM   2334 2HB  GLU A 156      -9.997  26.495   1.502  1.00  0.58           H  
ATOM   2335 1HG  GLU A 156      -9.206  28.702   0.705  1.00  0.58           H  
ATOM   2336 2HG  GLU A 156     -10.564  28.819  -0.405  1.00  0.58           H  
ATOM   2337  N   ILE A 157      -8.680  24.211   0.556  1.00  0.57           N  
ATOM   2338  CA  ILE A 157      -8.713  22.822   1.012  1.00  0.57           C  
ATOM   2339  C   ILE A 157      -9.431  22.813   2.355  1.00  0.57           C  
ATOM   2340  O   ILE A 157      -9.014  23.461   3.320  1.00  0.57           O  
ATOM   2341  CB  ILE A 157      -7.308  22.191   1.132  1.00  0.57           C  
ATOM   2342  CG1 ILE A 157      -6.603  22.206  -0.254  1.00  0.57           C  
ATOM   2343  CG2 ILE A 157      -7.440  20.740   1.671  1.00  0.57           C  
ATOM   2344  CD1 ILE A 157      -5.129  21.846  -0.205  1.00  0.57           C  
ATOM   2345  H   ILE A 157      -7.979  24.862   0.927  1.00  0.57           H  
ATOM   2346  HA  ILE A 157      -9.290  22.222   0.310  1.00  0.57           H  
ATOM   2347  HB  ILE A 157      -6.700  22.783   1.821  1.00  0.57           H  
ATOM   2348 1HG1 ILE A 157      -7.102  21.495  -0.904  1.00  0.57           H  
ATOM   2349 2HG1 ILE A 157      -6.698  23.204  -0.689  1.00  0.57           H  
ATOM   2350 1HG2 ILE A 157      -6.455  20.295   1.766  1.00  0.57           H  
ATOM   2351 2HG2 ILE A 157      -7.923  20.753   2.646  1.00  0.57           H  
ATOM   2352 3HG2 ILE A 157      -8.045  20.143   0.981  1.00  0.57           H  
ATOM   2353 1HD1 ILE A 157      -4.715  21.875  -1.212  1.00  0.57           H  
ATOM   2354 2HD1 ILE A 157      -4.604  22.565   0.429  1.00  0.57           H  
ATOM   2355 3HD1 ILE A 157      -5.011  20.853   0.204  1.00  0.57           H  
ATOM   2356  N   THR A 158     -10.550  22.106   2.384  1.00  0.57           N  
ATOM   2357  CA  THR A 158     -11.450  22.088   3.521  1.00  0.57           C  
ATOM   2358  C   THR A 158     -11.219  20.884   4.415  1.00  0.57           C  
ATOM   2359  O   THR A 158     -11.508  20.913   5.612  1.00  0.57           O  
ATOM   2360  CB  THR A 158     -12.885  22.072   2.989  1.00  0.57           C  
ATOM   2361  OG1 THR A 158     -13.095  20.871   2.237  1.00  0.57           O  
ATOM   2362  CG2 THR A 158     -13.091  23.246   2.066  1.00  0.57           C  
ATOM   2363  H   THR A 158     -10.800  21.573   1.558  1.00  0.57           H  
ATOM   2364  HA  THR A 158     -11.289  22.991   4.109  1.00  0.57           H  
ATOM   2365  HB  THR A 158     -13.589  22.116   3.817  1.00  0.57           H  
ATOM   2366  HG1 THR A 158     -12.379  20.775   1.567  1.00  0.57           H  
ATOM   2367 1HG2 THR A 158     -14.107  23.222   1.684  1.00  0.57           H  
ATOM   2368 2HG2 THR A 158     -12.927  24.177   2.608  1.00  0.57           H  
ATOM   2369 3HG2 THR A 158     -12.384  23.181   1.234  1.00  0.57           H  
ATOM   2370  N   ALA A 159     -10.648  19.843   3.840  1.00  0.58           N  
ATOM   2371  CA  ALA A 159     -10.326  18.640   4.599  1.00  0.58           C  
ATOM   2372  C   ALA A 159      -9.215  17.908   3.905  1.00  0.58           C  
ATOM   2373  O   ALA A 159      -9.043  18.017   2.692  1.00  0.58           O  
ATOM   2374  CB  ALA A 159     -11.525  17.727   4.769  1.00  0.58           C  
ATOM   2375  H   ALA A 159     -10.489  19.891   2.836  1.00  0.58           H  
ATOM   2376  HA  ALA A 159      -9.975  18.942   5.586  1.00  0.58           H  
ATOM   2377 1HB  ALA A 159     -11.234  16.853   5.351  1.00  0.58           H  
ATOM   2378 2HB  ALA A 159     -12.322  18.259   5.289  1.00  0.58           H  
ATOM   2379 3HB  ALA A 159     -11.885  17.402   3.812  1.00  0.58           H  
ATOM   2380  N   ALA A 160      -8.454  17.142   4.653  1.00  0.62           N  
ATOM   2381  CA  ALA A 160      -7.404  16.374   4.027  1.00  0.62           C  
ATOM   2382  C   ALA A 160      -6.925  15.249   4.919  1.00  0.62           C  
ATOM   2383  O   ALA A 160      -7.095  15.291   6.141  1.00  0.62           O  
ATOM   2384  CB  ALA A 160      -6.246  17.286   3.666  1.00  0.62           C  
ATOM   2385  H   ALA A 160      -8.599  17.077   5.651  1.00  0.62           H  
ATOM   2386  HA  ALA A 160      -7.809  15.929   3.127  1.00  0.62           H  
ATOM   2387 1HB  ALA A 160      -5.480  16.698   3.188  1.00  0.62           H  
ATOM   2388 2HB  ALA A 160      -6.575  18.068   2.992  1.00  0.62           H  
ATOM   2389 3HB  ALA A 160      -5.850  17.733   4.545  1.00  0.62           H  
ATOM   2390  N   GLY A 161      -6.315  14.244   4.304  1.00  0.69           N  
ATOM   2391  CA  GLY A 161      -5.654  13.216   5.091  1.00  0.69           C  
ATOM   2392  C   GLY A 161      -5.700  11.823   4.497  1.00  0.69           C  
ATOM   2393  O   GLY A 161      -6.152  11.610   3.382  1.00  0.69           O  
ATOM   2394  H   GLY A 161      -6.296  14.241   3.283  1.00  0.69           H  
ATOM   2395 1HA  GLY A 161      -4.615  13.509   5.222  1.00  0.69           H  
ATOM   2396 2HA  GLY A 161      -6.101  13.193   6.083  1.00  0.69           H  
ATOM   2397  N   LYS A 162      -5.168  10.861   5.221  1.00  0.79           N  
ATOM   2398  CA  LYS A 162      -5.138   9.488   4.735  1.00  0.79           C  
ATOM   2399  C   LYS A 162      -6.531   8.870   4.637  1.00  0.79           C  
ATOM   2400  O   LYS A 162      -7.345   9.017   5.553  1.00  0.79           O  
ATOM   2401  CB  LYS A 162      -4.252   8.637   5.629  1.00  0.79           C  
ATOM   2402  CG  LYS A 162      -4.089   7.203   5.161  1.00  0.79           C  
ATOM   2403  CD  LYS A 162      -3.133   6.427   6.045  1.00  0.79           C  
ATOM   2404  CE  LYS A 162      -3.017   4.983   5.596  1.00  0.79           C  
ATOM   2405  NZ  LYS A 162      -2.085   4.207   6.466  1.00  0.79           N  
ATOM   2406  H   LYS A 162      -4.785  11.071   6.132  1.00  0.79           H  
ATOM   2407  HA  LYS A 162      -4.711   9.478   3.737  1.00  0.79           H  
ATOM   2408 1HB  LYS A 162      -3.253   9.081   5.688  1.00  0.79           H  
ATOM   2409 2HB  LYS A 162      -4.664   8.614   6.636  1.00  0.79           H  
ATOM   2410 1HG  LYS A 162      -5.050   6.708   5.197  1.00  0.79           H  
ATOM   2411 2HG  LYS A 162      -3.732   7.192   4.129  1.00  0.79           H  
ATOM   2412 1HD  LYS A 162      -2.146   6.891   6.008  1.00  0.79           H  
ATOM   2413 2HD  LYS A 162      -3.490   6.453   7.073  1.00  0.79           H  
ATOM   2414 1HE  LYS A 162      -4.006   4.521   5.630  1.00  0.79           H  
ATOM   2415 2HE  LYS A 162      -2.650   4.957   4.569  1.00  0.79           H  
ATOM   2416 1HZ  LYS A 162      -2.031   3.252   6.141  1.00  0.79           H  
ATOM   2417 2HZ  LYS A 162      -1.165   4.632   6.428  1.00  0.79           H  
ATOM   2418 3HZ  LYS A 162      -2.422   4.221   7.417  1.00  0.79           H  
ATOM   2419  N   LEU A 163      -6.801   8.174   3.536  1.00  0.93           N  
ATOM   2420  CA  LEU A 163      -8.055   7.442   3.388  1.00  0.93           C  
ATOM   2421  C   LEU A 163      -8.032   6.168   4.219  1.00  0.93           C  
ATOM   2422  O   LEU A 163      -7.002   5.497   4.306  1.00  0.93           O  
ATOM   2423  CB  LEU A 163      -8.311   7.078   1.926  1.00  0.93           C  
ATOM   2424  CG  LEU A 163      -8.575   8.210   0.997  1.00  0.93           C  
ATOM   2425  CD1 LEU A 163      -8.606   7.701  -0.385  1.00  0.93           C  
ATOM   2426  CD2 LEU A 163      -9.932   8.804   1.328  1.00  0.93           C  
ATOM   2427  H   LEU A 163      -6.099   8.129   2.798  1.00  0.93           H  
ATOM   2428  HA  LEU A 163      -8.869   8.071   3.745  1.00  0.93           H  
ATOM   2429 1HB  LEU A 163      -7.430   6.552   1.550  1.00  0.93           H  
ATOM   2430 2HB  LEU A 163      -9.161   6.398   1.883  1.00  0.93           H  
ATOM   2431  HG  LEU A 163      -7.780   8.956   1.087  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 163      -8.790   8.518  -1.061  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 163      -7.672   7.248  -0.608  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 163      -9.394   6.959  -0.489  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 163     -10.146   9.616   0.646  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 163     -10.693   8.034   1.217  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 163      -9.942   9.166   2.348  1.00  0.93           H  
ATOM   2438  N   LYS A 164      -9.172   5.835   4.808  1.00  1.09           N  
ATOM   2439  CA  LYS A 164      -9.297   4.629   5.607  1.00  1.09           C  
ATOM   2440  C   LYS A 164     -10.455   3.779   5.107  1.00  1.09           C  
ATOM   2441  O   LYS A 164     -10.635   2.643   5.544  1.00  1.09           O  
ATOM   2442  OXT LYS A 164     -11.314   4.305   4.400  1.00  1.09           O  
ATOM   2443  CB  LYS A 164      -9.487   5.002   7.078  1.00  1.09           C  
ATOM   2444  CG  LYS A 164      -8.295   5.760   7.679  1.00  1.09           C  
ATOM   2445  CD  LYS A 164      -8.508   6.074   9.149  1.00  1.09           C  
ATOM   2446  CE  LYS A 164      -7.333   6.859   9.714  1.00  1.09           C  
ATOM   2447  NZ  LYS A 164      -7.522   7.177  11.158  1.00  1.09           N  
ATOM   2448  H   LYS A 164      -9.974   6.440   4.701  1.00  1.09           H  
ATOM   2449  HA  LYS A 164      -8.383   4.043   5.509  1.00  1.09           H  
ATOM   2450 1HB  LYS A 164     -10.373   5.628   7.187  1.00  1.09           H  
ATOM   2451 2HB  LYS A 164      -9.645   4.099   7.667  1.00  1.09           H  
ATOM   2452 1HG  LYS A 164      -7.390   5.162   7.565  1.00  1.09           H  
ATOM   2453 2HG  LYS A 164      -8.150   6.701   7.143  1.00  1.09           H  
ATOM   2454 1HD  LYS A 164      -9.418   6.664   9.267  1.00  1.09           H  
ATOM   2455 2HD  LYS A 164      -8.620   5.146   9.710  1.00  1.09           H  
ATOM   2456 1HE  LYS A 164      -6.423   6.274   9.595  1.00  1.09           H  
ATOM   2457 2HE  LYS A 164      -7.228   7.792   9.157  1.00  1.09           H  
ATOM   2458 1HZ  LYS A 164      -6.726   7.698  11.496  1.00  1.09           H  
ATOM   2459 2HZ  LYS A 164      -8.360   7.730  11.275  1.00  1.09           H  
ATOM   2460 3HZ  LYS A 164      -7.610   6.319  11.683  1.00  1.09           H  
TER    2461
ENDMDL

